A7486.sdf
  ChemDraw02222016572D

 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.0717   -2.5604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.7396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4883    2.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.3229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  7 10  1  0      
  8 11  2  0      
  2 12  2  0      
M  END
$$$$
