SCPAY0116
 OpenBabel09292510482D

 30 32  0  0  1  0  0  0  0  0999 V2000
  346.4400  229.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  371.1100  229.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.9500  244.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.4100  244.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.0800  244.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.8700  244.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.3200  244.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.4400  244.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.1100  244.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.5600  251.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.6800  251.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.0200  251.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.6900  251.3800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  259.4700  251.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.1500  251.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.1600  251.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.2700  251.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  358.3900  251.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  235.1300  265.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.5600  265.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.2300  265.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.6200  272.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.9500  273.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  222.4100  273.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.8400  222.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  175.6100  229.3600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  295.9900  240.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  209.4600  265.4300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  308.1600  265.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.0700  286.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 25  2  0  0  0  0
  2  9  2  0  0  0  0
  2 25  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 26  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  2  0  0  0  0
  9 18  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 28  1  0  0  0  0
 13 19  1  0  0  0  0
 15 27  1  0  0  0  0
 16 27  1  0  0  0  0
 16 29  2  0  0  0  0
 19 24  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 28  1  0  0  0  0
 22 30  2  0  0  0  0
 24 28  1  0  0  0  0
M  END
>  <Formula>
C24N4O2

$$$$
