Untitled Document
  ChemDraw09161416362D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.0526    1.0719    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8110    1.7332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942    0.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138    1.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138   -0.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954   -1.7332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0271   -1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2699    0.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3913   -0.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8098   -0.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5127   -0.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913    0.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6884   -1.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740   -1.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1 12  1  0      
  5 14  1  0      
  6 14  2  0      
  7 11  1  0      
  7 13  1  0      
  8  9  1  0      
  8 10  1  0      
  8 12  1  6      
  9 11  1  0      
 10 13  1  0      
 11 14  1  6      
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
M  END
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