YF00265
 OpenBabel09292510192D

 11 11  0  0  1  0  0  0  0  0999 V2000
  953.6300  114.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  928.7700  129.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  941.1500  136.6800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  965.3500  136.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  940.4900  150.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  952.8700  158.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  928.7700  114.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  952.7600  129.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  915.9600  140.5100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  907.8800  131.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  965.3500  151.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <Formula>
C8N2O

$$$$
YF00265
 OpenBabel09292510192D

111116  0  0  1  0  0  0  0  0999 V2000
  844.5600   63.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  857.0400   71.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  856.2700   85.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  893.2900   91.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  867.9900  106.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  892.2000  135.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  830.6500  155.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  768.3300  102.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  786.6200  107.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  829.4400  112.4700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  659.2800  131.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  684.0100  131.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  721.6700  122.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  734.8800  118.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  729.1500  146.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  742.2600  141.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  683.1300  117.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  695.1700  142.3200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  670.6600  138.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.7000  103.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.1200  104.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  246.3100  115.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  260.8800  117.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  547.3700  124.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  534.5600  132.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  219.9200  140.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  316.1800  144.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.2700  144.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.0100  145.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.1000  145.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  510.4600  146.7200    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
  2  3  1  0  0  0  0
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 81100  1  0  0  0  0
 82100  1  0  0  0  0
 83 97  1  0  0  0  0
 83107  2  0  0  0  0
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 85 97  1  0  0  0  0
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 92108  1  0  0  0  0
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 93109  2  0  0  0  0
 93110  1  0  0  0  0
104 70  1  0  0  0  0
111 50  3  0  0  0  0
M  END
>  <Formula>
C80N11O18S2

$$$$
