Untitled Document
  ChemDraw09201409072D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.1500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5750    0.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750    0.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750   -0.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8458   -0.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -0.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5750    0.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 11  2  0      
  6  3  1  1      
  4  6  1  0      
  4  7  1  1      
  4  9  1  0      
  5  7  1  1      
  5  8  1  0      
  5 10  1  0      
  6  8  1  0      
  6 11  1  0      
  9 10  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
M  END
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