YLPPAY0132
 OpenBabel09292510482D

 31 36  0  0  1  0  0  0  0  0999 V2000
  180.4400  279.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  138.3500  274.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.1400  290.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.8300  290.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.0600  300.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.7400  296.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.0800  293.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.5400  312.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.6600  298.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.1700  312.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.8600  310.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  211.3000  313.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.9100  301.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.1100  312.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.1900  324.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.7600  325.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.8200  336.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  147.3700  315.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.3400  321.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.4400  337.8700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  252.8700  359.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  240.4400  352.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.2300  288.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  157.0800  276.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  217.8100  299.7600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  132.3300  294.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.4500  323.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.8100  317.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  264.2000  347.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  135.9300  324.3300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  228.0200  345.0500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2 24  1  0  0  0  0
  2 26  1  0  0  0  0
  3  6  1  0  0  0  0
  3 25  1  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 23  2  0  0  0  0
  5 25  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  7 24  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 28  2  0  0  0  0
 12 16  2  0  0  0  0
 12 25  1  0  0  0  0
 13 18  2  0  0  0  0
 13 26  1  0  0  0  0
 14 19  2  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 17 20  1  0  0  0  0
 17 27  1  0  0  0  0
 17 29  2  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 20 22  1  0  0  0  0
 20 31  1  6  0  0  0
 22 21  1  0  0  0  0
M  END
>  <Formula>
C22FN3O5

$$$$
