CHHPAY0004
 OpenBabel09292510482D

 29 31  0  0  0  0  0  0  0  0999 V2000
  178.4000  115.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  188.5500  125.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.8400  139.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.9800  149.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.8400  163.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.2100  185.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.7300  198.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.8600  185.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.3800  198.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.2800  182.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.3600  185.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.7300  223.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  168.3000  191.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.7600  199.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.5200  202.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.0800  209.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.6200  216.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.6400  222.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.5400  227.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.2300  244.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.6800  173.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.1400  167.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  199.3300  173.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  263.9100  210.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  154.5000  188.0700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  171.5400  205.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  207.1300  241.0200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  210.7200  254.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  221.0200  237.4300    0.0000 C   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
  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 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 14  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 27  1  0  0  0  0
 20 27  2  0  0  0  0
 21 23  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Formula>
C21N5O2P

$$$$
