Untitled Document-3
  ChemDraw11191510592D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.2479   -1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0466   -1.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1101    0.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3304   -0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    0.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1291   -0.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088    1.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2669   -0.2782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7075   -0.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494   -1.6935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7075    1.3119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304    1.6935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  1  1  0      
  4  3  2  0      
  5  3  1  0      
  6  4  1  0      
  7  5  1  0      
  8  2  1  0      
  8  5  2  0      
  9  6  2  0      
 10  6  1  0      
 11  7  1  0      
 12  7  2  0      
M  END
$$$$
