Untitled Document-17
  ChemDraw01141711282D

 28 29  0  0  0  0  0  0  0  0999 V2000
    2.4785   -2.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6535   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8901   -2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116   -0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2401   -2.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6535    2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8901    2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2401    2.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4768    1.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8232    1.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4768   -1.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2384    0.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4134    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8884   -0.7109    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785    2.8548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6518    1.4269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5244   -1.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9523   -0.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0018    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2384   -0.7130    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7335    1.8031    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7756    1.1304    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  1  1  0      
  5  3  2  0      
  6  3  1  0      
  7  2  1  0      
 10  8  1  0      
 11  9  1  0      
 13 12  1  0      
 14  4  2  0      
 15  5  1  0      
 16  6  2  0      
 17  7  2  0      
 17 14  1  0      
 18 15  2  0      
 18 16  1  0      
 19 14  1  0      
 20  8  1  0      
 20  9  1  0      
 21 10  1  0      
 21 11  1  0      
 21 15  1  0      
 22 12  1  0      
 22 16  1  0      
 25 13  1  0      
 25 18  1  0      
 26 17  1  0      
 26 22  1  0      
 26 23  2  0      
 26 24  2  0      
M  END
$$$$
