YLPPAY0096
 OpenBabel09292510482D

 32 35  0  0  1  0  0  0  0  0999 V2000
  179.8600  191.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.0800  197.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.9000  197.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.1800  198.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.2000  199.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.6100  210.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.1600  211.6100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  306.9600  210.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.8000  211.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.3600  213.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.9700  218.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.4200  223.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.7700  222.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  285.4400  223.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.9000  222.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.9200  222.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.6700  232.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.6300  236.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.5600  235.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.9100  235.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.3300  247.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.4100  247.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  154.6500  190.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.6100  196.5200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  280.1900  203.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  166.5900  212.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  350.1500  211.2200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  204.5900  218.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.0900  223.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  178.9700  233.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.6100  235.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.1000  242.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2 23  2  0  0  0  0
  2 26  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 11  1  0  0  0  0
  7 28  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  2  0  0  0  0
  9 27  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 11 26  1  0  0  0  0
 11 30  2  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 29  1  0  0  0  0
 14 31  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 17 32  2  0  0  0  0
 18 22  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Formula>
C22ClF2N3O4

$$$$
