cxypay0327
 OpenBabel09292510482D

 27 31  0  0  1  0  0  0  0  0999 V2000
  238.7400  195.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.6100  194.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.5000  197.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.0300  202.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.2400  202.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.0000  201.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.2900  210.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.6000  216.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.3700  216.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.1300  216.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.0400  220.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.9900  224.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.0200  223.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.2300  224.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.7700  233.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.6500  234.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.4900  247.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  330.0300  249.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.1100  262.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  213.4800  195.4200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  320.7700  198.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.2000  208.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  214.2900  224.2800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  263.1000  223.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  337.6400  237.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.4300  253.8800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  336.2600  262.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 22  1  0  0  0  0
  4  8  2  0  0  0  0
  4 20  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 21  2  0  0  0  0
  7 22  1  0  0  0  0
  8 12  1  0  0  0  0
  8 23  1  0  0  0  0
  9 12  2  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  2  0  0  0  0
 11 15  2  0  0  0  0
 11 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  1  0  0  0
 17 26  1  0  0  0  0
 18 25  1  0  0  0  0
 18 27  2  0  0  0  0
M  END
>  <Formula>
C19FN3O4

$$$$
