Untitled Document
  ChemDraw09161415372D

  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.7301    1.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1758   -0.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919   -0.8075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1758   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    0.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  6  2  0      
  3  4  1  0      
  3  5  1  0      
  4  6  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
M  END
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