SCPAY0110
 OpenBabel09292510482D

 33 37  0  0  1  0  0  0  0  0999 V2000
  225.4300  166.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  245.5900  175.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.4300  180.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.4800  188.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  266.7400  188.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.8300  199.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.5100  199.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.4800  212.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.7400  212.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.5000  224.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.7800  238.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.1300  238.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.4000  246.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.1000  257.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.9800  260.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.6200  262.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.3900  265.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.9400  269.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  209.7600  276.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  235.2900  279.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  221.4800  285.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.9400  305.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.1300  311.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  280.3300  314.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  267.1800  319.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  238.4700  162.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  259.2900  176.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.7700  194.9900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  280.0000  214.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.2000  225.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  225.8700  243.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  258.2000  283.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.9200  291.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 26  2  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4 28  1  6  0  0  0
  5  7  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 29  2  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 11 31  2  0  0  0  0
 12 13  1  0  0  0  0
 12 30  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 31  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 32  2  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 33  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Formula>
C25N3O5

$$$$
