CB4281401.mol
  ChemDraw02030818122D

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    1.7849    0.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3570   -0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710    0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7849   -0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  3  1  1  0      
  4  3  1  0      
  5  4  1  0      
  6  5  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
M  END