
  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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M  END
>  <Catalog_Number>
AG00390V

>  <Chemical_Name>
H2N-PEG4-tBu

>  <CAS_Number>
581065-95-4

$$$$
C15H24N4O8
  -INDIGO-08032105172D

 27 27  0  0  0  0  0  0  0  0999 V2000
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 11 12  1  0  0  0  0
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 17 18  1  0  0  0  0
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 26 21  1  0  0  0  0
 26 27  2  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG003T2B

>  <Chemical_Name>
NHS-PEG4-azide

>  <CAS_Number>
944251-24-5

$$$$

  -INDIGO-08032105172D

 35 35  0  0  0  0  0  0  0  0999 V2000
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 34 29  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Catalog_Number>
AG005VRG

>  <Chemical_Name>
MeO-dPEG(8)-NHS

>  <CAS_Number>
756525-90-3

$$$$

  -INDIGO-08032105172D

 16 15  0  0  0  0  0  0  0  0999 V2000
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   11.0851   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  3  0  0  0  0
M  END
>  <Catalog_Number>
AG0092WN

>  <Chemical_Name>
H2N-PEG4-Propyne

>  <CAS_Number>
1013921-36-2

$$$$

  -INDIGO-08032105172D

 17 16  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG0096E6

>  <Chemical_Name>
Azido-dPEG4-acid

>  <CAS_Number>
1056024-94-2

$$$$

  -INDIGO-08032105172D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00A17V

>  <Chemical_Name>
Amino-PEG1-t-Butyl ester

>  <CAS_Number>
1260092-46-3

$$$$

  -INDIGO-08032105172D

 15 14  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG00A17W

>  <Chemical_Name>
Azido-PEG1-t-butyl ester

>  <CAS_Number>
1374658-85-1

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00A182

>  <Chemical_Name>
Amino-PEG7-alcohol

>  <CAS_Number>
1425973-14-3

$$$$
C24H47NO12
  -INDIGO-08032105172D

 37 36  0  0  0  0  0  0  0  0999 V2000
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 34 37  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00A18D

>  <Chemical_Name>
t-Boc-N-amido-PEG8-acid

>  <CAS_Number>
1334169-93-5

$$$$

  -INDIGO-08032105172D

 15 14  0  0  0  0  0  0  0  0999 V2000
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  2  0  0  0  0
M  CHG  2  14   1  15  -1
M  END
>  <Catalog_Number>
AG00AT9D

>  <Chemical_Name>
Bromo-PEG3-azide

>  <CAS_Number>
1446282-43-4

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00DJ10

>  <Chemical_Name>
Hydroxy-PEG-5-t-butyl ester

>  <CAS_Number>
518044-32-1

$$$$

  -INDIGO-08032105172D

 12 11  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  2  0  0  0  0
M  CHG  2  11   1  12  -1
M  END
>  <Catalog_Number>
AG00DLZB

>  <Chemical_Name>
Bromo-PEG2-azide

>  <CAS_Number>
530151-56-5

$$$$

  -INDIGO-08032105172D

 37 38  0  0  0  0  0  0  0  0999 V2000
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   17.8310    2.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2927    2.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5871    2.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0488    2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3432    3.2579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8049    2.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0993    3.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5610    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7282    1.3055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8554    3.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3171    3.1865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.7027    3.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8700    5.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8918    2.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2410    1.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6498    1.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5792    0.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  9 10  2  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Catalog_Number>
AG00G54E

>  <Chemical_Name>
Bis(NHS)PEG5

>  <CAS_Number>
756526-03-1

$$$$

  -INDIGO-08032105172D

 12 11  0  0  0  0  0  0  0  0999 V2000
  -12.4708   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00G6V8

>  <Chemical_Name>
Amino-PEG2-acid

>  <CAS_Number>
791028-27-8

$$$$

  -INDIGO-08032105172D

 15 14  0  0  0  0  0  0  0  0999 V2000
  -16.6277    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00GALW

>  <Chemical_Name>
Bromo-PEG3-Acid

>  <CAS_Number>
782475-35-8

$$$$

  -INDIGO-08032105172D

 30 31  0  0  1  0  0  0  0  0999 V2000
  -28.9154    3.9936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -27.6210    3.0531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3266    2.1127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8649    2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -22.1088    2.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.8144    1.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3527    2.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0583    1.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9405   -1.2944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9405    1.2944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566    1.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 26 27  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 25  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG00GT3Z

>  <Chemical_Name>
Biotin-PEG4-N3

>  <CAS_Number>
875770-34-6

$$$$

  -INDIGO-08032105172D

 25 24  0  0  0  0  0  0  0  0999 V2000
  -30.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0985   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00H0UI

>  <Chemical_Name>
MPEG6-CH2CH2COOH

>  <CAS_Number>
874208-91-0

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
  -23.5559    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HU71

>  <Chemical_Name>
Propargyl-PEG4-t-butyl ester

>  <CAS_Number>
1355197-66-8

$$$$

  -INDIGO-08032105172D

 19 18  0  0  0  0  0  0  0  0999 V2000
  -19.3990   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HV10

>  <Chemical_Name>
Propargyl-PEG3-t-butyl ester

>  <CAS_Number>
1374658-84-0

$$$$

  -INDIGO-08032105172D

 12 11  0  0  0  0  0  0  0  0999 V2000
  -12.4708   -0.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HV5M

>  <Chemical_Name>
Thiol-peg2-acid

>  <CAS_Number>
1379649-73-6

$$$$

  -INDIGO-08032105172D

 13 12  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HVJB

>  <Chemical_Name>
Bromo-peg1-t-butyl ester

>  <CAS_Number>
1393330-36-3

$$$$

  -INDIGO-08032105172D

  9  8  0  0  0  0  0  0  0  0999 V2000
   -8.3138    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HVJ9

>  <Chemical_Name>
Bromo-peg1-acid

>  <CAS_Number>
1393330-33-0

$$$$

  -INDIGO-08032105172D

 22 22  0  0  0  0  0  0  0  0999 V2000
  -19.1255    3.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8310    2.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5366    1.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0749    2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7805    1.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3188    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0244    1.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5627    1.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2683    0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8066    1.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5122    0.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0505    1.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7561    0.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9233   -1.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944    0.9405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944   -2.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5217   -2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5217    0.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0161    2.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Catalog_Number>
AG00HWPS

>  <Chemical_Name>
Propargyl-PEG3-NHS ester

>  <CAS_Number>
1428629-71-3

$$$$

  -INDIGO-08032105172D

 16 15  0  0  0  0  0  0  0  0999 V2000
  -15.2420    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00I06W

>  <Chemical_Name>
Propargyl-peg2-t-butyl ester

>  <CAS_Number>
1807503-80-5

$$$$

  -INDIGO-08032105172D

 15 14  0  0  0  0  0  0  0  0999 V2000
  -13.8564    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00I07M

>  <Chemical_Name>
Bromo-peg2-ch2co2tbu

>  <CAS_Number>
1807518-63-3

$$$$

  -INDIGO-08032105172D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -8.3138    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
M  END
>  <Catalog_Number>
AG00IHIZ

>  <Chemical_Name>
Propargyl-peg3-amine

>  <CAS_Number>
932741-19-0

$$$$

  -INDIGO-08032105172D

 14 13  0  0  0  0  0  0  0  0999 V2000
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019E2Y

>  <Chemical_Name>
Hydroxy-PEG3-methylamine

>  <CAS_Number>
90430-59-4

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133   -0.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019E9Y

>  <Chemical_Name>
Bromo-PEG6-bromide

>  <CAS_Number>
72713-23-6

$$$$

  -INDIGO-08032105172D

 32 31  0  0  0  0  0  0  0  0999 V2000
  -14.4000   -8.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8000   -8.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0000   -6.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4000   -6.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6000   -5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6000   -4.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8000   -2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2000   -2.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8000   -1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4000   -1.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.2000    4.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0000    5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6000    5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4000    6.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0000    6.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8000    8.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4000    8.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019E9Z

>  <Chemical_Name>
N-Boc-N-bis(PEG3-OH)

>  <CAS_Number>
2093154-01-7

$$$$

  -INDIGO-08032105172D

 29 28  0  0  0  0  0  0  0  0999 V2000
  -33.2554   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.8697   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0985   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1569   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EAD

>  <Chemical_Name>
t-Boc-N-Amido-PEG6-propargyl

>  <CAS_Number>
1262991-52-5

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EAX

>  <Chemical_Name>
Amino-PEG6-amine

>  <CAS_Number>
76927-70-3

$$$$

  -INDIGO-08032105172D

 20 19  0  0  0  0  0  0  0  0999 V2000
  -20.7846    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1569   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EB0

>  <Chemical_Name>
t-Boc-N-Amido-PEG3-propargyl

>  <CAS_Number>
1333880-60-6

$$$$

  -INDIGO-08032105172D

 29 28  0  0  0  0  0  0  0  0999 V2000
  -33.2554    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -31.8697   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0985   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1569   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EBS

>  <Chemical_Name>
N-Boc-PEG7-alcohol

>  <CAS_Number>
1292268-13-3

$$$$

  -INDIGO-08032105172D

 12 11  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EEV

>  <Chemical_Name>
m-PEG3-Ms

>  <CAS_Number>
60696-83-5

$$$$

  -INDIGO-08032105172D

 23 22  0  0  0  0  0  0  0  0999 V2000
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  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EFV

>  <Chemical_Name>
N-Boc-PEG4-bromide

>  <CAS_Number>
1392499-32-9

$$$$

  -INDIGO-08032105172D

 32 31  0  0  0  0  0  0  0  0999 V2000
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   31.8697   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2554    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.6410   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   38.7979    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Catalog_Number>
AG01DW4T

>  <Chemical_Name>
Bis-PEG8-acid

>  <CAS_Number>
1246189-43-4

$$$$

  -INDIGO-08032105172D

 53 55  0  0  0  0  0  0  0  0999 V2000
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 37 38  2  0  0  0  0
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 39 40  1  0  0  0  0
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 43 44  4  0  0  0  0
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 45 46  4  0  0  0  0
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 49 41  1  0  0  0  0
 49 50  4  0  0  0  0
 50 51  4  0  0  0  0
 51 52  4  0  0  0  0
 52 53  4  0  0  0  0
 53 48  4  0  0  0  0
M  END
>  <Catalog_Number>
AG01E74Z

>  <Chemical_Name>
Fmoc-NH-PEG10-propionic acid

>  <CAS_Number>
2101563-45-3

$$$$

  -INDIGO-08032105172D

 15 13  0  0  0  0  0  0  0  0999 V2000
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    6.9282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4708    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6708    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0564    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4420    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8277    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2133    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Catalog_Number>
AG0035ZN

>  <Chemical_Name>
Methyl-PEG4-Amine

>  <CAS_Number>
85030-56-4

$$$$
C23H46O11
  -INDIGO-08032105172D

 34 33  0  0  0  0  0  0  0  0999 V2000
  -40.1836   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -38.7979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -37.4123   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.0267    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009IT7

>  <Chemical_Name>
PEG9-t-butly ester

>  <CAS_Number>
1334177-84-2

$$$$
C22H36N2O11
  -INDIGO-08032105172D

 35 35  0  0  0  0  0  0  0  0999 V2000
    3.8833    2.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0505    1.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    0.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944    0.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944   -2.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217   -2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4621   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8310    2.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5871    2.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0488    2.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.8049    2.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0993    3.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5610    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8554    3.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3171    3.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.6115    4.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0732    3.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3676    4.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2004    6.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.8293    3.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009IT8

>  <Chemical_Name>
Mal-PEG6-COOH

>  <CAS_Number>
1334177-79-5

$$$$
C26H44N2O13
  -INDIGO-08032105172D

 41 41  0  0  0  0  0  0  0  0999 V2000
    3.8833    2.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0505    1.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    0.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944    0.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944   -2.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217   -2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4621   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217    0.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161    2.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5122    0.5794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8066    1.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2683    0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5627    1.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0749    2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8310    2.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2927    2.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5871    2.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0488    2.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3432    3.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8049    2.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0993    3.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5610    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   35.8293    3.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   38.5854    4.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   41.3415    4.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6359    5.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4687    6.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009IT9

>  <Chemical_Name>
Mal-PEG8-COOH

>  <CAS_Number>
1334177-86-4

$$$$

  -INDIGO-08032105172D

 28 27  0  0  0  0  0  0  0  0999 V2000
  -29.0985   -2.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0985   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.4841    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1569   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00A18C

>  <Chemical_Name>
t-Boc-N-amido-PEG5-acid

>  <CAS_Number>
1347750-78-0

$$$$

  -INDIGO-08032105172D

 59 57  0  0  1  0  0  0  0  0999 V2000
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   13.8564   25.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564   23.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420   23.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6277   19.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133   18.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133   16.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   15.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   14.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7846   13.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7846   11.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.3272    3.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3272    2.2782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.9415    1.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.5559    3.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7846    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4708    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5426    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.7128    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    2.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   31.8697    2.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.2554    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6410    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0267    1.4782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.4123    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4123    3.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    1.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.1836    2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.5692    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.9549    2.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   44.3405    1.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   47.5405    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 22 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 45 58  1  0  0  0  0
M  CHG  2  58  -1  59   1
M  END
>  <Catalog_Number>
AG00ANIK

>  <Chemical_Name>
MPEG-2000-DSPE

>  <CAS_Number>
147867-65-0

$$$$

  -INDIGO-08032105172D

 21 20  0  0  0  0  0  0  0  0999 V2000
  -22.1702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00ARX3

>  <Chemical_Name>
PEG4-tert-butyl acetate

>  <CAS_Number>
169751-72-8

$$$$

  -INDIGO-08032105172D

 30 31  0  0  1  0  0  0  0  0999 V2000
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   -8.3283    1.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7900    0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.8405    1.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3022    0.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5966    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0583    1.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3527    2.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.8144    1.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1088    2.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8161    0.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217   -0.4944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000   -2.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405   -1.2944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4621    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566    1.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 26 27  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00BFYA

>  <Chemical_Name>
Biotin-PEG3-propionic acid

>  <CAS_Number>
252881-76-8

$$$$

  -INDIGO-08032105172D

 16 15  0  0  0  0  0  0  0  0999 V2000
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00FBXF

>  <Chemical_Name>
MPEG3-CH2CH2COOH

>  <CAS_Number>
67319-28-2

$$$$

  -INDIGO-08032105172D

 25 24  0  0  0  0  0  0  0  0999 V2000
  -27.7128    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -23.5559   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00G6VY

>  <Chemical_Name>
HO-PEG5-tBu

>  <CAS_Number>
850090-09-4

$$$$

  -INDIGO-08032105172D

 40 39  0  0  0  0  0  0  0  0999 V2000
  -48.4974   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -47.1118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -45.7261   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -44.3405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -42.9549   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -41.5692    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -40.1836   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -38.7979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -37.4123   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.0267    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -34.6410   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -33.2554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00G6WF

>  <Chemical_Name>
HO-PEG10-tBu

>  <CAS_Number>
778596-26-2

$$$$

  -INDIGO-08032105172D

 19 18  0  0  0  0  0  0  0  0999 V2000
  -19.3990    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00G8GB

>  <Chemical_Name>
Bromo-PEG3-t-butyl ester

>  <CAS_Number>
782475-37-0

$$$$

  -INDIGO-08032105172D

 17 16  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00GALV

>  <Chemical_Name>
m-PEG5-bromide

>  <CAS_Number>
854601-80-2

$$$$

  -INDIGO-08032105172D

 34 35  0  0  1  0  0  0  0  0999 V2000
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  -33.1332    3.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -30.3771    3.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0827    2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.6210    3.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.3266    2.1127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8649    2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5705    1.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.0844    1.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7900    0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3283    1.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1611    2.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2778   -0.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8161    0.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217   -0.4944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000   -2.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405   -1.2944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9405    1.2944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566    1.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  1  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 30 31  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 29  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00H0U7

>  <Chemical_Name>
Biotin-PEG6-OH

>  <CAS_Number>
906099-89-6

$$$$

  -INDIGO-08032105172D

 24 23  0  0  0  0  0  0  0  0999 V2000
  -23.5559   -2.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00H38D

>  <Chemical_Name>
Boc-NH-PEG(3)-COOH

>  <CAS_Number>
876345-13-0

$$$$

  -INDIGO-08032105172D

 21 20  0  0  0  0  0  0  0  0999 V2000
  -24.9415    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HEXV

>  <Chemical_Name>
Amino-peg5-acid

>  <CAS_Number>
1191078-74-6

$$$$

  -INDIGO-08032105172D

 22 21  0  0  0  0  0  0  0  0999 V2000
  -26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.5559   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7846   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00HTS9

>  <Chemical_Name>
m-PEG6-acid

>  <CAS_Number>
1347750-72-4

$$$$

  -INDIGO-08032105172D

 16 15  0  0  0  0  0  0  0  0999 V2000
   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00IJEK

>  <Chemical_Name>
Bromo-peg5-alcohol

>  <CAS_Number>
957205-14-0

$$$$

  -INDIGO-08032105172D

 18 17  0  0  0  0  0  0  0  0999 V2000
  -18.0133   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2420   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8564    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4708   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Catalog_Number>
AG019EDF

>  <Chemical_Name>
Amino-PEG3-CH2CO2-t-butyl ester

>  <CAS_Number>
189808-70-6

$$$$

  -INDIGO-08032105172D

 12 11  0  0  0  0  0  0  0  0999 V2000
   -9.6995    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713   -1.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00I5D4

>  <Chemical_Name>
Hydroxy-PEG1-CH2CO2tBu

>  <CAS_Number>
287174-32-7

$$$$

  -INDIGO-08032105172D

 18 17  0  0  0  0  0  0  0  0999 V2000
  -11.0851    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6995   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3138    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4708    0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  2  0  0  0  0
M  CHG  2  17   1  18  -1
M  END
>  <Catalog_Number>
AG00IISQ

>  <Chemical_Name>
AZIDO-PEG4-AMINE

>  <CAS_Number>
951671-92-4

$$$$
C18H36O10
  -INDIGO-08032105172D

 28 27  0  0  0  0  0  0  0  0999 V2000
  -34.6410   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -33.2554    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -31.8697   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -29.0985   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.7128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 18 19  1  0  0  0  0
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 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Catalog_Number>
AG008U9G

>  <Chemical_Name>
MPEG7-CH2CH2COOH

>  <CAS_Number>
1093647-41-6

$$$$
C18H28N2O9
  -INDIGO-08032105172D

 29 29  0  0  0  0  0  0  0  0999 V2000
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  6  7  2  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009GMF

>  <Chemical_Name>
Mal-Amido-PEG4-acid

>  <CAS_Number>
1263045-16-4

$$$$
C6H16N2O2
  -INDIGO-08032105172D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -5.5426    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9282   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  9 10  1  0  0  0  0
M  END
>  <Catalog_Number>
AG00BCA6

>  <Chemical_Name>
H2N-PEG-NH2

>  <CAS_Number>
24991-53-5

$$$$

  -INDIGO-08032105172D

 21 20  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  4  5  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 17 18  1  0  0  0  0
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 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG00BFXY

>  <Chemical_Name>
N3-PEG3-tBu

>  <CAS_Number>
252881-73-5

$$$$

  -INDIGO-08032105172D

 30 29  0  0  0  0  0  0  0  0999 V2000
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG00CIKH

>  <Chemical_Name>
N3-PEG6-tBu

>  <CAS_Number>
406213-76-1

$$$$

  -INDIGO-08032105172D

 23 23  0  0  0  0  0  0  0  0999 V2000
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 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
>  <Catalog_Number>
AG00EF2W

>  <Chemical_Name>
MPEG3-NHS

>  <CAS_Number>
622405-78-1

$$$$
C25H51N3O12
  -INDIGO-08032105172D

 40 39  0  0  0  0  0  0  0  0999 V2000
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   -9.6995   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   31.8697   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   34.6410   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0267    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.4123   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1836   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   41.5692    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   42.9549    0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  2  0  0  0  0
M  CHG  2  39   1  40  -1
M  END
>  <Catalog_Number>
AG00GXI9

>  <Chemical_Name>
PEG-Azide,  O-(2-Azidoethyl)-Oμ-methylpolyethylene  glycol

>  <CAS_Number>
89485-61-0

$$$$

  -INDIGO-08032105172D

 27 28  0  0  1  0  0  0  0  0999 V2000
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  -23.5705    1.8230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -22.1088    2.4738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   -2.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405   -1.2944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9405    1.2944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566    1.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 22  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
>  <Catalog_Number>
AG00IICE

>  <Chemical_Name>
Biotin-peg2-azide

>  <CAS_Number>
945633-30-7

$$$$
C17H35N3O8
  -INDIGO-08032105172D

 28 27  0  0  0  0  0  0  0  0999 V2000
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   -5.5426    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0851    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2420   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0133   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7846   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5559   -0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.9415    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.3272    0.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  2  0  0  0  0
M  CHG  2  27   1  28  -1
M  END
>  <Catalog_Number>
AG00H235

>  <Chemical_Name>
MPEG8-N3

>  <CAS_Number>
869718-80-9

$$$$

  -INDIGO-08032105172D

 74 73  0  0  0  0  0  0  0  0999 V2000
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   22.1702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5559   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3272   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7128    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4841    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8697   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.2554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6410   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0267    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.4123   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1836   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.5692    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.9549   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.3405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   45.7261   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.1118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.4974   -0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   52.6543    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   58.1969    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   59.5826   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   60.9682    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   62.3538   -0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   63.7395    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Catalog_Number>
AG00IMJ0

>  <Chemical_Name>
Methyl-PEG24-Amine

>  <CAS_Number>
2151823-08-2

$$$$

  -INDIGO-08032105172D

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M  END
>  <Catalog_Number>
AG008YXI

>  <Chemical_Name>
FMoc-NH-PEG9-CH2CH2COOH

>  <CAS_Number>
1191064-81-9

$$$$

  -INDIGO-08032105172D

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M  END
>  <Catalog_Number>
AG00HSA6

>  <Chemical_Name>
Benzyl-peg2-ch2co2tbu

>  <CAS_Number>
1309451-06-6

$$$$

  -INDIGO-08032105172D

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M  END
>  <Catalog_Number>
AG019EGN

>  <Chemical_Name>
Benzyl-PEG4-acid

>  <CAS_Number>
127457-64-1

$$$$

  -INDIGO-08032105172D

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 33 35  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009IT5

>  <Chemical_Name>
Bis-PEG10-acid

>  <CAS_Number>
1268488-70-5

$$$$

  -INDIGO-08032105172D

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M  END
>  <Catalog_Number>
AG00G6V7

>  <Chemical_Name>
MPEG4-CH2CH2COOH

>  <CAS_Number>
81836-43-3

$$$$
C39H51N5O8S
  -INDIGO-08032105172D

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 51 53  1  0  0  0  0
 53 48  1  0  0  0  0
M  END
>  <Catalog_Number>
AG009ZX6

>  <Chemical_Name>
DBCO-PEG4-biotin

>  <CAS_Number>
1255942-07-4

$$$$
