BA1221.sdf
  ChemDraw09172516122D

 23 27  0  0  1  0  0  0  0  0999 V2000
   -1.3575   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3575   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0714   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0714   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2148   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2148    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421   -0.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6271   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421   -1.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3095   -1.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6271   -0.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750    0.2124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0714    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5028    0.2062    0.0000 H   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  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  1 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17  2  1  0      
  8 18  1  0      
 18 19  1  0      
 11 19  1  0      
 10 20  1  1      
 13 21  1  1      
 14 22  1  6      
  9 23  1  6      
M  END
$$$$
