A2402.cdx
  ChemDraw06111414192D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.5751    2.0907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0083    1.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2052    0.7104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021    0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5855    1.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    1.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553    2.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3824    0.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8052    1.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3781    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930    0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675   -0.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9842   -1.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2491   -0.6878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824   -0.6080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1132   -1.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5299   -2.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  1  0      
  6  7  2  0      
  5  8  1  0      
  2  9  2  0      
 10  3  1  6      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 12 15  1  0      
 13 16  1  0      
 16 17  1  0      
M  END
$$$$
