BA3594.sdf
  ChemDraw02132609452D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.8338   -2.6725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6716   -3.5038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0127   -2.7526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3938   -0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8738   -1.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5327   -2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7116   -2.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2316   -1.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5727   -0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896    1.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0927   -0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2677   -0.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0186    0.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7642    0.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9297    1.7928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7125    2.0535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3835    1.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338    1.8142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0473    2.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7866    2.8461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616    2.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4718    3.5038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  3  2  2  0      
  6  3  1  0      
  9  4  2  0      
  5  4  1  0      
  6  5  2  0      
  7  6  1  0      
  8  7  2  0      
  9  8  1  0      
 12  9  1  0      
 14 10  2  0      
 11 10  1  0      
 12 11  2  0      
 13 12  1  0      
 14 13  1  0      
 15 14  1  0      
 16 15  2  0      
 17 16  1  0      
 22 17  1  0      
 18 17  1  0      
 20 18  1  0      
 20 19  2  0      
 21 20  1  0      
 22 21  1  0      
 23 22  2  0      
M  END
$$$$
