HMPAY0474
 OpenBabel09292510482D

 29 34  0  0  1  0  0  0  0  0999 V2000
  256.8600   36.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.2200   47.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.6300   48.6000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  242.3200   60.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.5200   60.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.8800   72.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.2900   73.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.8600   85.1100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  236.9900   98.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.0700   98.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.4200  106.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.9500  118.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.7500  120.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.7100  124.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  262.1800  126.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.1000  128.7300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  288.1500  139.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.6300  140.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.1000  143.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.7200  146.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.3100  149.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.2700  160.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  262.9600   22.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.4300   34.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.7200   48.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  240.5400   83.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  271.6200  102.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  227.1100  113.6300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  296.0300  148.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 28  1  0  0  0  0
 17 20  2  0  0  0  0
 17 29  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Formula>
C22FN3O3

$$$$
