BA4771.sdf
  ChemDraw11132514302D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -0.7883    1.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1372    1.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6641    0.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1578    0.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5066    1.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0335    1.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2614    2.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    2.5224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4827    0.4035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3254    1.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6244    3.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3839    2.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3122    2.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5083    1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6603   -0.8152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -1.3118    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689   -1.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8537   -2.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5036   -3.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2687   -2.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3839   -2.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7340   -1.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8492   -0.6944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993   -0.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215   -0.6575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8166   -1.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0129   -0.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8348   -0.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  1  0      
  4  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11  5  1  0      
  8 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  8  1  0      
  9 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 18  2  0      
 23 24  1  0      
 24 25  1  0      
 17 26  2  0      
 17 27  2  0      
  3 28  1  0      
 28 29  1  0      
M  END
$$$$
