YLPPAY0146
 OpenBabel09292510482D

 29 33  0  0  1  0  0  0  0  0999 V2000
  241.4900  139.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.6700  154.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.7600  127.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.2000  139.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.7600  176.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.5200  168.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.9300  163.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.4400  198.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.3300  152.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.0200  174.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.4300  190.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.6200  140.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.7400  164.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.1200  152.5900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  286.0100  212.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.8900  197.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.7100  221.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  193.7300  159.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.8200  210.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.0900  219.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.1400  169.1600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  248.6400  126.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.9000  150.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  205.0600  127.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.3200  140.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.4700  188.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  206.1200  166.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  271.7700  233.3700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  181.3500  152.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 22  2  0  0  0  0
  1 23  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  2  0  0  0  0
  7 23  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 26  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  2  0  0  0  0
 14 18  1  0  0  0  0
 14 27  1  1  0  0  0
 15 17  1  0  0  0  0
 15 20  2  0  0  0  0
 16 19  2  0  0  0  0
 16 26  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 20 28  1  0  0  0  0
M  END
>  <Formula>
C21FN3O4

$$$$
