Untitled Document-1
  ChemDraw07171917142D

 10  7  0  0  0  0  0  0  0  0999 V2000
    1.1746    1.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9338    0.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300    0.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108   -0.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9145   -0.4499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1553   -1.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9591   -1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1999   -2.2140    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    2.2140    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1999    1.6110    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
M  END
$$$$
