SCPAY0023
 OpenBabel09292510482D

 58 60  0  0  1  0  0  0  0  0999 V2000
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  508.9200  136.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  562.8100  140.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  421.9300  143.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  496.4900  143.3200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  521.3500  143.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  547.9600  143.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  569.3200  153.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  421.9300  157.6700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  471.6400  157.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  496.4900  157.6700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  521.3500  157.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  559.6200  163.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  434.3600  164.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  576.1000  181.9700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
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  609.0500  219.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  584.7000  224.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  611.9200  233.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  625.8000  238.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  601.1200  243.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  446.7800  157.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  546.2000  157.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  409.5000  164.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  484.0700  164.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  434.3600  179.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  592.5800  200.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  566.0800  257.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7  1  1  6  0  0  0
  7 13  1  0  0  0  0
  9 45  1  0  0  0  0
 11  6  1  6  0  0  0
 11 16  1  0  0  0  0
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 12 43  2  0  0  0  0
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 15 21  1  6  0  0  0
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 19 12  1  1  0  0  0
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 21 25  1  0  0  0  0
 21 51  1  6  0  0  0
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 31 32  1  6  0  0  0
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 41 42  1  0  0  0  0
 55 57  2  0  0  0  0
 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
M  END
>  <Formula>
C42N6O9S

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