Untitled Document-17
  ChemDraw08252111012D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.0272   -0.3687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6227    0.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2023    0.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6227   -0.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2182   -1.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6386   -1.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4635   -1.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8681   -1.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4476   -0.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0431    1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8681    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6386    1.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  4  9  2  0      
  2 10  1  0      
 10 11  1  0      
 10 12  2  0      
M  END
$$$$
