Untitled Document-11
  ChemDraw01171714552D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.8980    0.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5089    0.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4161   -0.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3032    0.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980   -0.2796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3263   -0.8744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
  4  2  2  0      
  4  3  1  0      
  5  2  1  0      
  6  3  2  0      
  6  5  1  0      
M  END
$$$$
