YLPLIN0175
 OpenBabel09292510412D

 44 46  0  0  1  0  0  0  0  0999 V2000
  292.1100  192.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.6100  229.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.3600  205.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.1400  208.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.8500  184.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  161.7800  217.4700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  183.3100  229.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.7100  205.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.7800  267.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.4100  180.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.4900  161.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.5800  230.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.6600  229.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.1800  181.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.7500  216.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.4800  168.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  354.1700  167.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  262.2300  192.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.2000  173.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  154.6100  205.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  317.9700  237.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  204.8300  217.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.7800  192.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.6100  254.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.1300  267.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  318.1400  194.6300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  286.7600  155.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.1300  217.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.7000  205.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.1300  242.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.1800  217.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  154.6100  279.6100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  161.7800  242.3300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  176.1300  192.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.8800  192.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  140.2600  229.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  154.6100  180.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  283.7600  180.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  316.5900  164.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  2  0  0  0  0
  1 43  1  0  0  0  0
  2  6  1  0  0  0  0
  2 41  2  0  0  0  0
  2 38  1  0  0  0  0
  3 36  1  0  0  0  0
  4 15  1  0  0  0  0
  4 31  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  1  0  0  0
  6 33  1  0  0  0  0
  7 33  1  0  0  0  0
  7 35  2  0  0  0  0
  8  3  1  0  0  0  0
  8 40  1  0  0  0  0
  9 30  2  0  0  0  0
  9 37  1  0  0  0  0
 10 43  1  0  0  0  0
 12 25  2  0  0  0  0
 12 26  1  0  0  0  0
 13  7  1  0  0  0  0
 13 27  1  0  0  0  0
 14 18  2  0  0  0  0
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 17  1  1  0  0  0  0
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 24  5  2  0  0  0  0
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 26  4  2  0  0  0  0
 27 36  1  0  0  0  0
 28 39  2  0  0  0  0
 28 42  1  0  0  0  0
 29  9  1  0  0  0  0
 29 38  1  0  0  0  0
M  END
>  <Formula>
C29N3O10S2

$$$$
