Untitled Document
  ChemDraw09161416492D

 14 14  0  0  0  0  0  0  0  0999 V2000
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    0.9736    0.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1629    1.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2692    1.9182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650   -0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5671   -0.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650   -1.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1629   -0.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2692   -0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5671   -1.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2692   -1.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6478    0.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0532    1.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8639    1.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1      
  1  3  2  0      
  1  8  1  0      
  1 12  1  1      
  4 14  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  6  9  1  0      
 10  7  1  0      
  9 11  1  0      
 11 10  1  0      
 12 13  1  0      
 13 14  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
V   14 13
M  END
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