CHHPAY0011
 OpenBabel09292510482D

 30 33  0  0  0  0  0  0  0  0999 V2000
  289.4000  163.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  275.5900  166.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.0900  168.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.3500  172.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.4800  175.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.2500  175.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.0800  180.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.1000  182.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.8700  182.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.3300  184.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.9500  186.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.4900  190.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  319.5000  192.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.6300  197.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.8500  203.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.4400  202.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.2300  206.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.1500  209.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.1000  218.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.3500  217.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.2500  221.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.5000  156.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.7100  175.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  323.2000  178.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  229.6300  182.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  254.8600  198.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  217.0100  204.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  205.7100  225.9000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  230.0700  224.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  269.2400  142.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  7  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  9  1  0  0  0  0
  6 25  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 23  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 14 27  2  0  0  0  0
 15 20  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 18 21  2  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  2  0  0  0  0
 20 21  1  0  0  0  0
 20 29  1  0  0  0  0
 22 30  1  0  0  0  0
M  END
>  <Formula>
C23N6O

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