cxypay0207
 OpenBabel09292510482D

 50 57  0  0  1  0  0  0  0  0999 V2000
  232.2200  231.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.1800  231.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.8000  231.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  194.1900  232.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.5000  236.0800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  219.5100  238.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.4900  237.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.4600  238.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.4400  238.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.4200  238.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.4000  238.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.5000  244.8900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  173.7800  247.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.4000  249.4600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  219.5100  252.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.4900  252.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.7700  252.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  319.4200  252.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.0700  252.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  171.6700  261.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.2400  261.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.2100  263.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.2700  268.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  389.4500  267.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.9500  268.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  403.2800  271.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.7400  272.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.8600  274.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  393.0200  281.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.9500  283.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.2400  222.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  384.7700  224.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  255.9700  230.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.9300  230.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.8900  230.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  179.9200  231.5100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  383.5400  237.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  193.4100  257.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  306.0400  258.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.9700  258.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.1500  260.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  211.0300  274.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.1900  275.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  136.5100  271.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.0400  287.3100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  354.2700  215.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 35  1  0  0  0  0
  5 14  1  0  0  0  0
  5 36  1  0  0  0  0
  5 39  1  0  0  0  0
  6 15  2  0  0  0  0
  6 35  1  0  0  0  0
  7 16  1  0  0  0  0
  7 37  1  0  0  0  0
  8 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 18  1  0  0  0  0
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 11 19  2  0  0  0  0
 11 39  1  0  0  0  0
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 13 24  1  0  0  0  0
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 14 41  1  6  0  0  0
 14 45  1  0  0  0  0
 15 21  1  0  0  0  0
 15 25  1  0  0  0  0
 16 21  2  0  0  0  0
 16 44  1  0  0  0  0
 17 43  1  0  0  0  0
 18 22  2  0  0  0  0
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 19 22  1  0  0  0  0
 19 26  1  0  0  0  0
 20 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 48  2  0  0  0  0
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 28 31  1  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 33  1  0  0  0  0
 31 45  1  0  0  0  0
 32 44  1  0  0  0  0
 34 49  1  0  0  0  0
 39 50  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C36H2N4O7S

$$$$
