Untitled Document
  ChemDraw07031416022D

 13 14  0  0  0  0  0  0  0  0999 V2000
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    0.6380    0.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6380   -0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2760   -0.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380    1.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
 13  1  1  0      
  2  7  1  0      
  3  9  1  0      
  4 13  2  0      
  5  6  1  0      
  8  5  2  0      
  5 10  1  0      
  6  7  2  0      
  7  9  1  0      
 11  8  1  0      
 11  9  2  0      
 10 12  2  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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