Untitled Document-35
  ChemDraw08312114312D

  8  8  0  0  0  0  0  0  0  0999 V2000
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   -1.0795    0.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3482    0.4423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3482   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0795    0.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1143    1.2062    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  2  0      
  4  5  1  0      
  5  6  2  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
M  END
$$$$
