BA7980.sdf
  ChemDraw02262510002D

 28 30  0  0  1  0  0  0  0  0999 V2000
   -2.1434    2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.5675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.5675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348   -0.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348   -1.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -1.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6936   -1.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6936   -0.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4082   -0.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225   -0.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -3.6300    0.0000 N   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  1  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  1  0      
  8 11  1  0      
 11 12  1  0      
 13  9  1  0      
  7 14  1  1      
 15 11  2  0      
 16 17  1  0      
 17  3  1  0      
 16 18  1  0      
  6 19  1  0      
 14 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 14  1  0      
 24 25  1  0      
 25 26  1  0      
 22 27  1  0      
 27 28  3  0      
M  END
$$$$
