Untitled Document
  ChemDraw09191413162D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.8316    0.9060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7082    0.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8778   -0.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -1.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2313   -0.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0012   -1.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781    1.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8778    0.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0      
 14  1  1  0      
  2 14  2  0      
 15  2  1  0      
  3 14  1  0      
  4  5  1  0      
  4  8  1  0      
  4  9  2  0      
  5  7  2  0      
  6  7  1  0      
  6 12  1  0      
  8 10  2  0      
 11  9  1  0      
 10 13  1  0      
 13 11  2  0      
 12 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
M  END
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