Untitled Document-16
  ChemDraw08312111182D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.7145    1.2891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2433   -1.2891    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  2  9  1  0      
M  END
$$$$
