BA5388.sdf
  ChemDraw10222509522D

 33 35  0  0  1  0  0  0  0  0999 V2000
   -2.0881    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3737    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6592    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6592    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3737    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8026    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8026   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3737   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553    1.8562    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -0.6188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5171    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3421    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697   -0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.7457    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6112   -1.7457    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3421    1.8562    0.0000 Cl  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      
  2  7  1  0      
  8  9  1  0      
  9 10  1  0      
  4 11  1  0      
 11 12  1  0      
 12 13  2  0      
 14  5  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  2  0      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 21 16  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 17  1  0      
  9 25  2  0      
  7  8  1  1      
  7 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 26  1  0      
 15 29  1  1      
 18 30  1  6      
 19 31  1  0      
 19 32  1  0      
 23 33  1  0      
M  END
$$$$
