Untitled Document
  ChemDraw09171411162D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.2466   -0.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141   -1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3272    0.4613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0732   -0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7018    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1863   -0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898    0.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0539    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9871    0.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8462   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2466   -0.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1      
  7  2  1  6      
  8  3  1  1      
  5  4  1  1      
  4  9  1  0      
  4 10  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7 11  1  0      
  8  9  1  0      
 10 12  1  0      
 11 12  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
M  END
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