Untitled Document-21
  ChemDraw08312113492D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.4926    1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549    0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -0.0698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1354   -0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551   -1.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9691   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4926   -0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2021    0.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    0.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566    0.9620    0.0000 O   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      
  7  8  1  0      
  8  9  2  0      
  4  9  1  0      
  9 10  1  0      
  2 10  1  0      
M  END
$$$$
