CHHPAY0015
 OpenBabel09292510482D

 32 36  0  0  1  0  0  0  0  0999 V2000
  364.9200  166.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  353.2500  175.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  354.5800  189.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  328.5900  177.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.9100  191.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.8100  180.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.2500  199.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.9600  222.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.7200  174.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.1600  193.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.7000  214.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.6700  247.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0000  182.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.6900  202.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.3200  222.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.3300  235.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.5300  197.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  326.8000  260.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.6200  271.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.0600  248.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.3400  260.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.3100  272.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.0700  272.8500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  311.8100  284.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.6900  280.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.2600  169.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  347.9700  247.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.2200  235.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  294.2300  216.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  326.0300  284.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.6600  296.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.6900  265.7000    0.0000 O   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 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 26  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 28  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 27  2  0  0  0  0
 12 28  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  2  0  0  0  0
 16 20  2  0  0  0  0
 16 28  1  0  0  0  0
 18 19  1  0  0  0  0
 18 21  2  0  0  0  0
 19 30  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 32  1  6  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
M  END
>  <Formula>
C25N3O4

$$$$
