SCPAY0115
 OpenBabel09292510482D

 30 32  0  0  1  0  0  0  0  0999 V2000
  153.5300  225.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  178.0000  225.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.1200  238.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  153.5300  239.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  252.8300  239.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.6300  239.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.3300  239.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.8700  239.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.5800  246.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.0800  246.5500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  165.9900  246.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.7800  246.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.3800  246.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.2800  246.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.8800  246.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.0800  261.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.4200  268.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.3300  268.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.3300  282.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.8800  290.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  339.6700  289.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.8800  304.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  339.6700  304.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.3300  311.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  167.3200  217.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  227.4800  235.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  214.9100  260.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.2100  260.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  339.2300  260.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.9100  312.3800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 25  2  0  0  0  0
  2  7  2  0  0  0  0
  2 25  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4 11  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  2  0  0  0  0
 10 16  1  0  0  0  0
 13 26  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 30  1  0  0  0  0
M  END
>  <Formula>
C24N4O2

$$$$
