B7433.sdf
  ChemDraw01171711272D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -3.3364    1.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8737    3.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8737   -2.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    2.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0489    3.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0489   -2.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3028   -2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0169    1.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992    1.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622   -0.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161    0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4666    0.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7205    0.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2435    2.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5002    1.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9073    2.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3245    1.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869   -0.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0825    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6533    2.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6533   -2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9073   -1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    2.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0825   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8286   -2.0525    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3364   -0.6821    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8958    0.8045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2171    3.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0711    0.8239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9996    3.7524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2721   -3.7524    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0      
  5  2  1  0      
  6  3  2  0      
  7  3  1  0      
  9  8  1  0      
 12 10  1  0      
 13 11  1  0      
 16  1  1  0      
 16  4  1  0      
 17  8  1  0      
 17 14  1  0      
 17 15  1  1      
 18 10  1  0      
 18 11  1  0      
 19  9  1  0      
 19 16  2  0      
 20  5  2  0      
 20 19  1  0      
 21  6  1  0      
 22  7  2  0      
 23 14  1  0      
 23 20  1  0      
 24 18  1  0      
 24 21  2  0      
 24 22  1  0      
 25 21  1  0      
 26 22  1  0      
 27 12  1  0      
 27 13  1  0      
 27 15  1  0      
 23 28  1  1      
 17 29  1  6      
 23 30  1  6      
M  END
$$$$
