Untitled Document
  ChemDraw07031413482D

 16 16  0  0  0  0  0  0  0  0999 V2000
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    1.1792   -1.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7688    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7688   -0.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  7  2  1  6      
  3 16  1  0      
  4  5  1  0      
  4  6  1  0      
  5  8  1  0      
  5  9  1  0      
  5 10  1  0      
  6  7  1  0      
  7 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  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
V   15 14
V   16 15
M  END
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