B1226.sdf
  ChemDraw02202014082D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -2.0737    1.5864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3222   -0.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -1.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7347   -0.9599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5152   -0.4170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -0.3286    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5152   -0.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3222   -0.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347   -0.9601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1826   -1.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  9  2  1  0      
  9  4  2  0      
 10  3  1  0      
 11  4  1  0      
 11 10  2  0      
 12  5  1  0      
 12  6  1  0      
 12 10  1  0      
 13  9  1  0      
 14  7  1  0      
 14  8  2  0      
 15  7  2  0      
 16  5  1  0      
 16  8  1  0      
 16 15  1  0      
 17 12  1  0      
  3 18  1  0      
  6 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 19  1  0      
M  END
$$$$
