B2116.sdf
  ChemDraw02272013222D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2196    1.7196    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1221    2.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3404    2.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1851   -1.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2085   -0.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0099   -1.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -0.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2225   -0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4782    0.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0847    1.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5156    2.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2459   -2.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0709   -2.1498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5557   -2.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3404   -2.5623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3404   -1.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5557   -1.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0      
  3 12  2  0      
  4  5  2  0      
  4  6  1  0      
  5  8  1  0      
  9  6  2  0      
  8  7  2  0      
  7  9  1  0      
  7 10  1  0      
 10 11  2  0      
 11 12  1  0      
  4 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 14  1  0      
M  END
$$$$
