CB4472711.mol
  ChemDraw03230921132D

  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.4437    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  3  8  2  0      
  1  2  1  0      
M  END
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