SCPAY0114
 OpenBabel09292510482D

 30 32  0  0  1  0  0  0  0  0999 V2000
  197.0600  219.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  246.2500  219.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.8200  219.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.6200  226.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  209.4900  226.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.6800  226.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.6200  240.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  209.4900  241.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.8100  240.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.6800  240.6300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  283.4400  240.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.8700  240.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.6300  240.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.0600  240.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.8100  240.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.0600  248.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.2500  248.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.0000  248.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.4300  248.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  345.3900  248.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.8200  248.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  394.5800  248.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.4900  262.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  394.5800  262.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.9400  204.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.3700  226.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  331.9700  226.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.5300  251.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  197.0600  262.4000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  381.3700  268.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  2  0  0  0  0
  3 26  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 16  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 26  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 19  1  0  0  0  0
 12 28  1  0  0  0  0
 13 20  1  0  0  0  0
 13 27  2  0  0  0  0
 13 28  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 29  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
M  END
>  <Formula>
C24N4O2

$$$$
