Untitled Document-27
  ChemDraw08262115262D

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.3089    1.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3264    0.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495    0.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671   -0.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615   -1.2220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3615   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3791    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671   -1.2524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  6  8  1  0      
M  END
$$$$
