Untitled Document
  ChemDraw09171414002D

 15 17  0  0  0  0  0  0  0  0999 V2000
    1.7440    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4492   -0.0843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0649   -1.3627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9411    0.4982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816   -0.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6536   -1.8720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9192    0.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470    1.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3036    1.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9816    1.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3756   -0.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131   -0.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161   -1.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440    0.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0      
 10  1  1  0      
  7  2  1  1      
  2 11  1  0      
 12  2  1  0      
  3 12  2  0      
 13  3  1  0      
 11  4  2  0      
 15  4  1  0      
  5 14  1  0      
 15  5  2  0      
  6 14  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 13 11  1  0      
 14 13  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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