YF0008
 OpenBabel09292510192D

 58 60  0  0  1  0  0  0  0  0999 V2000
  203.5600  110.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.2500  106.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.4000  106.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  189.8800  113.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   70.4400  115.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  137.8300  113.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  162.6800  113.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   56.0900  115.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  210.6300  123.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.5100  111.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.3200  104.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   38.4100  128.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   63.2600  128.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  137.8300  128.2900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  162.6800  128.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.9700  128.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.1800  114.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.0100  121.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   75.6900  135.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.5600  133.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  175.1100  135.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  100.5400  135.4600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  150.2500  135.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  228.9800  141.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  252.9900  134.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.9200  128.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   50.8300  149.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  100.5400  149.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.9700  147.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  125.4000  149.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  242.8400  144.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.8300  151.2600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  266.6400  138.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   88.1200  156.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  112.9700  156.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  162.6800  156.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  246.5600  158.6900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  222.5500  165.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.4200  162.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.5400  171.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  280.4200  174.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  112.9700  113.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   88.1200  128.2900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  307.3300   98.1300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  187.5400  128.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  321.1900  101.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  297.1800  108.2800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   50.8300  135.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  125.4000  135.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   75.6900  149.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  150.2500  149.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  194.8300  157.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.7200  153.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  236.4100  168.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  212.4000  175.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.1000  175.8200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  4 46  1  0  0  0  0
  5 13  1  0  0  0  0
  6  3  1  6  0  0  0
  6 14  1  0  0  0  0
  8 13  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
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 14 23  1  0  0  0  0
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 20  9  1  0  0  0  0
 20 29  1  6  0  0  0
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 21 53  2  0  0  0  0
 22 16  1  1  0  0  0
 22 28  1  0  0  0  0
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 23 15  1  6  0  0  0
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 25 33  2  0  0  0  0
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 28 35  1  0  0  0  0
 29 32  1  0  0  0  0
 29 54  1  6  0  0  0
 30 50  1  0  0  0  0
 32 24  1  6  0  0  0
 32 38  1  0  0  0  0
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 37 31  1  6  0  0  0
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 45 47  1  0  0  0  0
 45 48  1  0  0  0  0
M  END
>  <Formula>
C43N6O6S3

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