Untitled Document-9
  ChemDraw08262111062D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3673    1.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3673    0.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0818    0.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529    0.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616    0.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7761    0.0675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8623   -0.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693   -0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818   -0.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5298    0.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7013    1.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2492   -1.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  6 10  1  0      
 10 11  2  0      
  7 12  2  0      
M  END
$$$$
