A9947.sdf
  ChemDraw02212516212D

 51 56  0  0  0  0  0  0  0  0999 V2000
   -4.9951    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9951    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2806    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5662    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5662    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2806    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7083    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7083    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7083    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7083    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4351   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4351    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4351   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5785   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5785   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2930   -3.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    4.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    4.1250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4351    1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7148    4.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4113    4.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4237    3.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578    2.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0299    2.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8404    0.9314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9951   -2.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7159   -4.0084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701   -2.5916    0.0000 O   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      
  8 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  9  2  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 17  2  0      
 22 23  2  0      
 23 24  1  0      
 24 20  1  0      
 22 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 29 30  2  0      
 30 31  1  0      
 31 27  1  0      
 29 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 30  1  0      
 35 36  1  0      
 10 37  2  0      
  7 38  2  0      
 14 39  1  0      
 13 40  1  0      
 21 41  1  0      
 25 42  1  0      
 40 43  1  0      
 40 44  2  0      
 40 45  2  0      
 41 46  1  0      
 41 47  2  0      
 41 48  2  0      
 36 49  1  0      
 36 50  2  0      
 36 51  2  0      
M  END
$$$$
