CHHPAY0003
 OpenBabel09292510482D

 28 30  0  0  0  0  0  0  0  0999 V2000
  200.6900  103.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  214.4700  107.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.8800  121.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.6500  125.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.0600  139.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.3100  137.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.1700  137.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.8800  144.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.7400  144.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.9700  162.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.0300  158.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.4300  176.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.1200  168.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.1700  164.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.8100  182.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.4000  174.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  264.6800  192.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  278.6300  188.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.7700  208.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.0600  208.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  260.4600  137.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.6700  150.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  248.0300  144.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  322.5900  144.3700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  216.5400  179.5900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  240.1300  186.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  299.0600  188.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.9100  198.4400    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 22  2  0  0  0  0
  5 23  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  8 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 28  1  0  0  0  0
 19 28  1  0  0  0  0
 20 28  1  0  0  0  0
 21 23  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Formula>
C20N5O2P

$$$$
