Untitled Document
  ChemDraw07031421042D

 13 13  0  0  0  0  0  0  0  0999 V2000
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    0.6081    1.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    0.7022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081    0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6081   -0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   -0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2162    1.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8244    1.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  1 10  1  0      
  2 12  2  0      
  3  4  1  0      
  3 12  1  0      
  4  6  1  0      
  4  7  2  0      
  8  5  1  0      
  5  9  2  0      
  6  8  2  0      
  9  7  1  0      
 10 11  1  0      
 12 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
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