0Chemicalbook2230200-76-5.MOL
  ChemDraw01162313062D
 20 22  0  0  1  0  0  0  0  0999 V2000
    1.5618   -0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0769   -1.4127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2923   -1.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2923   -0.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0769   -0.0778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222   -1.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1366   -1.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1366   -0.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222    0.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8511    0.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8511    0.9048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5656   -0.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3319    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8307    0.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1388    0.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5882    1.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2801    1.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3868   -0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7993   -0.0308    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2801    0.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  1  5  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  4  2  0      
  6  3  2  0      
 10 11  2  0      
 10 12  1  0      
  8 10  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 14 17  1  0      
 15 13  1  6      
  5 13  1  0      
 18 19  1  0      
  1 18  1  0      
 12 20  1  0      
M  END