CB8666888.mol
  ChemDraw02020820572D
 14 15  0  0  0  0  0  0  0  0999 V2000
    0.3477   -0.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3638   -0.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0612   -0.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3477    0.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0773   -0.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0693    0.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7888   -0.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0773    0.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908    0.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5023   -0.8311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5023   -0.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7888    0.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5023    0.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  1  0      
  2  5  1  0      
  3  6  1  0      
  4  7  2  0      
  5  8  1  0      
  5  9  2  0      
  6 10  2  0      
  6 11  1  0      
  8 12  2  0      
  9 13  1  0      
 12 14  1  0      
  7 10  1  0      
 13 14  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
M  END