Untitled Document
  ChemDraw09191414202D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.6140    0.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465    1.8088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    0.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3336   -0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3336   -0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942    0.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -0.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1942   -0.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3875    1.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0532    1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875   -1.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547    1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0547   -1.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2 10  2  0      
  3  4  1  1      
  3  6  1  0      
  3 10  1  0      
  4  5  1  0      
  5  7  1  0      
  6  9  1  0      
  7  8  1  0      
  8 11  1  0      
  9 12  1  0      
 11 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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