cxypay0223
 OpenBabel09292510482D

 30 32  0  0  0  0  0  0  0  0999 V2000
  224.0400  226.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.2700  226.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  349.2400  226.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.5100  233.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.1200  233.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  335.9900  233.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.5000  233.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.1900  247.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.5700  247.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.2600  247.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.3100  247.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.1300  247.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  174.6000  254.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  223.8800  254.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.7200  254.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.6600  254.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  348.5000  255.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.5500  254.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.7700  254.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.7800  254.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.5900  269.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.3200  269.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  211.5700  275.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.0400  211.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.5700  233.3200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  187.0800  247.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  286.2500  247.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  360.9600  248.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  298.7200  269.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.5700  290.2600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 24  2  0  0  0  0
  1 25  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 28  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 14  1  0  0  0  0
  9 18  2  0  0  0  0
  9 25  1  0  0  0  0
 10 19  1  0  0  0  0
 11 19  2  0  0  0  0
 11 20  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 26  1  0  0  0  0
 14 22  2  0  0  0  0
 15 27  1  0  0  0  0
 15 29  2  0  0  0  0
 17 28  1  0  0  0  0
 18 21  1  0  0  0  0
 18 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 30  1  0  0  0  0
M  END
>  <Formula>
C23FN4O2

$$$$
