B2114.sdf
  ChemDraw02242009212D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -0.7062   -2.7652    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4728   -2.0326    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2751    0.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8895    3.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2624    1.9502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8768    4.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4907   -4.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2624    3.1799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2879   -0.1157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0977    2.1643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933   -2.2887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2778    2.2713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8869    1.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2905    1.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6914    0.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4987    1.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    2.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778    2.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6786    1.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    2.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8996    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3032    0.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8896    1.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924   -0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6659    2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4733    3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4860    2.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6887   -1.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8614    3.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2650    3.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8741    2.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0897   -2.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6659    2.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8943   -3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 19  2  0      
  4 20  2  0      
  5 25  1  0      
  6 26  1  0      
  7 34  1  0      
  8 33  1  0      
  9 15  1  0      
  9 24  1  0      
 10 16  1  0      
 10 23  1  0      
 11 28  1  0      
 11 32  1  0      
 12 27  1  0      
 12 31  1  0      
 13 14  1  0      
 13 15  2  0      
 19 13  1  0      
 16 14  2  0      
 14 20  1  0      
 15 21  1  0      
 22 16  1  0      
 17 18  1  0      
 17 19  1  0      
 25 17  2  0      
 20 18  1  0      
 26 18  2  0      
 21 22  2  0      
 23 27  1  0      
 24 28  1  0      
 29 25  1  0      
 26 30  1  0      
 30 29  2  0      
 31 33  1  0      
 32 34  1  0      
M  END
$$$$
