BA3685.sdf
  ChemDraw09012514162D

 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.2940   -0.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -1.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8651   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8651   -0.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -0.2767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8651    0.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795    0.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8651    1.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795    2.1983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940    1.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940    0.9608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0804    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4045    1.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0804    2.0407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745   -0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3104   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745   -1.4137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9591   -1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9591   -0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0804   -2.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6266   -1.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940   -2.1286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  7  8  2  0      
  8  6  1  0      
  7  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12  8  1  0      
  7 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15  9  1  0      
 13 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 16  1  0      
 18 21  1  0      
 19 22  1  0      
 22 23  3  0      
M  END
$$$$
