0Chemicalbook87-32-1.MOL
  ChemDraw02212317252D
 18 19  0  0  1  0  0  0  0  0999 V2000
    1.5103    0.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132   -0.9177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9582   -0.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513    0.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037    0.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3812    1.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037    2.1579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8883    1.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6028    2.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3172    1.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3172    1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6028    0.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8883    1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2553    1.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3172    0.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6611   -1.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9161   -2.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -1.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1      
  1  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
  5 13  1  0      
  8 13  2  0      
  1 14  2  0      
  1 15  1  0      
 16 17  2  0      
 16 18  1  0      
  2 16  1  0      
M  END