cxypay0388
 OpenBabel09292510482D

 31 36  0  0  1  0  0  0  0  0999 V2000
  202.7500  286.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  216.4400  281.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.4400  267.7700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  230.1400  277.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  229.0700  257.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.1600  260.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  252.7900  249.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.1900  249.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.8300  260.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  290.9100  257.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.5500  267.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.6300  264.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.2700  275.4700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  319.0800  251.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  333.1700  248.0800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  309.4500  240.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.9000  226.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.2600  215.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.1800  218.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.3600  243.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.7300  232.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.6400  235.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.9900  227.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.3400  235.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  224.6200  243.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.5400  240.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.9000  251.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.3500  264.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.7200  275.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.2600  232.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.8100  218.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Formula>
C23FN3O4

$$$$
