CHHPAY0080
 OpenBabel09292510482D

 36 41  0  0  1  0  0  0  0  0999 V2000
  240.3100  179.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  261.7600  192.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  233.1600  192.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.6100  204.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.3100  218.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.8600  217.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.1600  217.0500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  264.1800  218.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.9400  221.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.8800  227.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.6100  229.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.3100  229.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.7100  229.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.7500  238.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.3800  241.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.7600  241.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.0100  244.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.8600  241.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.1600  241.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.3200  247.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.9500  249.8400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  309.3600  274.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  240.3100  254.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.7700  262.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.7100  254.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.4100  254.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  218.8600  266.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.1600  266.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.8000  204.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.3100  204.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  277.2400  224.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  326.5100  229.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.5800  252.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.6100  254.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  303.5400  261.4100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  211.7100  278.9700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 30  1  0  0  0  0
  4 30  1  0  0  0  0
  5 10  1  0  0  0  0
  5 29  2  0  0  0  0
  5 31  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
  7 30  1  1  0  0  0
  8 11  1  0  0  0  0
  8 31  1  0  0  0  0
  9 10  1  0  0  0  0
  9 32  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 19  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 20  2  0  0  0  0
 14 31  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 34  2  0  0  0  0
 17 21  1  0  0  0  0
 17 32  1  0  0  0  0
 17 33  2  0  0  0  0
 18 19  1  0  0  0  0
 18 25  2  0  0  0  0
 19 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 35  1  6  0  0  0
 22 24  1  0  0  0  0
 23 28  1  0  0  0  0
 23 34  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 36  1  0  0  0  0
M  END
>  <Formula>
C28FN3O4

$$$$
