Untitled Document
  ChemDraw09161414362D

 16 17  0  0  0  0  0  0  0  0999 V2000
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    1.2031   -0.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7088    0.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2587   -1.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  2 14  2  0      
  3  7  1  0      
  3  9  1  0      
 11  3  1  0      
  4 11  1  0      
  4 14  1  0      
  4 15  1  0      
  5 10  1  0      
 16  5  1  0      
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  6 16  2  0      
  7  8  1  0      
  8 12  1  0      
  8 13  1  0      
  9 10  2  0      
 10 14  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
V   14 13
V   15 14
V   16 15
M  END
$$$$
