A3780.sdf
  ChemDraw02202013582D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.7116    1.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2991    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5259    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9384    1.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5259    2.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2991    2.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9384    3.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3509    4.0709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7634    1.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5884    1.9275    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759    2.6420    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759    1.2131    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7116    0.4986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5366    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7915   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1241   -0.7709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4566   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491    1.2131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3402   -0.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5884   -0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3749   -0.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1241   -1.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8386   -2.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8386   -2.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530   -3.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530   -4.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  7  8  3  0      
  4  9  1  0      
  9 10  1  0      
  9 11  1  0      
  9 12  1  0      
  2 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 13  1  0      
 14 18  2  0      
 17 19  2  0      
 15 20  1  0      
 15 21  1  0      
 16 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
M  END
$$$$
