CHHPAY0075
 OpenBabel09292510482D

 28 32  0  0  1  0  0  0  0  0999 V2000
  295.8100  213.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.4000  189.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.6100  217.7900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  276.4200  192.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.8900  206.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.9700  231.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.8600  182.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.8600  241.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.5600  210.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.1200  198.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.7300  177.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.5700  198.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.8300  185.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.7300  158.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  214.0000  181.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.6200  168.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.0100  206.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.0300  193.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.6500  217.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.1100  190.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.0400  213.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.6700  200.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.7400  224.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.3400  199.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.2500  227.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  270.2400  168.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.7800  184.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  224.6200  208.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 25  1  6  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 26  2  0  0  0  0
  7 27  1  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
 10 27  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 28  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Formula>
C22N2O4

$$$$
