BA4232.sdf
  ChemDraw02272616322D

 50 53  0  0  1  0  0  0  0  0999 V2000
    2.1087    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8238    2.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5377    0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2527    2.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9668    1.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2525    1.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5379    1.1842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236    1.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    1.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3946    1.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    1.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -0.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7791   -1.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097   -1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6204   -2.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995   -2.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5301   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3715   -0.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1914   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1178    0.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220    0.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6806   -0.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6887   -3.0152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500   -1.5035    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3581   -3.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9296   -1.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4189   -1.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2427   -1.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0666   -0.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6929   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3192    0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7694    0.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3958    1.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5861    1.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0442    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7575    2.3455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2963    3.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6581    3.7710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4733    2.9721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2508    1.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6668    2.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5264    1.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431    2.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1932    1.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5669    2.7409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320    3.0256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5932    0.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440    1.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3183    2.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9668    0.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  2  0      
  8  2  1  6      
  7  3  1  0      
  6  4  1  0      
  6  5  2  0      
  7  6  1  0      
  8  7  1  0      
  9  8  1  0      
 10  9  1  0      
 11 10  1  6      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 12  2  0      
 12 18  1  0      
 18 19  1  0      
 18 20  1  0      
 19 21  1  0      
 19 22  2  0      
 16 23  1  0      
 17 24  1  0      
 23 25  1  0      
 11 21  1  1      
 14 26  1  0      
 26 27  1  0      
 27 28  2  0      
 27 29  1  0      
 28 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 33 36  1  0      
 36 37  1  0      
 37 38  2  0      
 37 39  1  0      
 39 35  1  0      
 35 40  1  0      
 40 41  1  0      
 11 42  1  0      
 41 42  1  0      
 41 43  1  0      
 42 43  1  0      
 33 44  1  1      
 35 45  1  1      
 41 46  1  1      
 32 47  1  1      
 40 48  1  6      
 42 49  1  6      
 47 50  1  0      
M  END
$$$$
