Untitled Document
  ChemDraw09201409112D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.8921    1.8024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3852   -0.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -1.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5407   -1.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8921   -0.6086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1757    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3446    0.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5136   -0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0339    0.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6825   -0.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -0.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2028    1.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3718   -1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2 11  1  0      
  3 11  2  0      
  4 13  1  0      
  5 13  2  0      
  6  7  1  6      
  6  8  1  0      
  6 11  1  0      
  7  9  1  0      
  8 10  1  0      
  9 12  1  0      
 10 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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