YSW0447
 OpenBabel09292510192D

 55 59  0  0  1  0  0  0  0  0999 V2000
  391.6400  224.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.9300  224.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.0800  223.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.3700  223.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   64.3400  231.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   49.9100  232.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.5200  223.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  404.1100  217.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.8100  223.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.2500  217.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.9500  223.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.4000  216.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.6900  216.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   93.0900  224.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.8300  216.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.1200  216.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.2700  216.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  130.7100  215.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.8600  216.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.5100  218.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   80.6200  217.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   42.0400  219.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   63.0200  206.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.5800  207.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.1700  201.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   79.9700  202.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   91.8700  195.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   69.2400  194.1800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   89.0700  181.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.4200  183.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   60.8600  182.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   67.0400  169.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   38.5900  171.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   59.1100  157.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   45.1300  158.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.7800  245.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  366.7900  224.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.2300  223.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  143.1000  223.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  329.5400  216.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  118.5100  223.4000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  254.9800  216.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.4100  216.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  404.1800  202.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  130.7800  201.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   40.8600  195.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   75.0500  180.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   99.2700  171.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.9600  146.9000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  416.5000  224.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  428.9600  217.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  441.3500  224.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  453.8200  217.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  2 42  1  0  0  0  0
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  3 42  1  0  0  0  0
  4 15  1  0  0  0  0
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  5  6  1  0  0  0  0
  5 21  2  0  0  0  0
  6 23  2  0  0  0  0
  6 37  1  0  0  0  0
  7 16  1  0  0  0  0
  7 44  1  0  0  0  0
  8 46  2  0  0  0  0
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  9 45  1  0  0  0  0
 10 38  1  0  0  0  0
 11 18  1  0  0  0  0
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 15 39  1  0  0  0  0
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 20 26  2  0  0  0  0
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 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 29  1  0  0  0  0
 25 48  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
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 35 36  1  0  0  0  0
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 41 19  1  0  0  0  0
 43 20  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
>  <Formula>
C39N3O12S

$$$$
