SCPAY0091
 OpenBabel09292510482D

 32 36  0  0  1  0  0  0  0  0999 V2000
  461.9600  197.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  461.5200  212.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  474.2000  219.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  449.3900  233.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  461.5200  240.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  436.7200  254.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  461.5200  255.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  424.1500  276.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  449.3900  276.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  474.2000  276.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  487.6300  281.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.5800  284.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  513.3100  309.1100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  527.1800  310.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  448.3100  218.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  517.3200  258.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  494.5700  268.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  460.5500  283.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  534.7600  297.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  532.2700  322.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  505.2900  324.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  498.9200  308.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  488.7400  298.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  8 26  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 25  2  0  0  0  0
 12 26  1  0  0  0  0
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 14 27  1  0  0  0  0
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 15 27  2  0  0  0  0
 16 20  2  0  0  0  0
 16 26  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 22 31  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Formula>
C25N3O4

$$$$
