Untitled Document-56
  ChemDraw08312116272D

 11 12  0  0  0  0  0  0  0  0999 V2000
   -1.6921    0.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8672    0.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429    0.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    0.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826    0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583   -0.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4666   -0.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8908   -1.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5923    0.1963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921    1.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9441    1.3633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  7  8  1  0      
  5  9  1  0      
  9 10  2  0      
 10 11  1  0      
  4 11  1  0      
M  END
$$$$
