Untitled Document-14
  ChemDraw01181713332D

 27 30  0  0  0  0  0  0  0  0999 V2000
   -1.6570   -1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8850   -2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1723   -0.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8563   -1.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3123   -2.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2349   -3.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4342   -3.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003    0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -0.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    1.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5456    1.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    2.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8902    3.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909    2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8902   -1.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4629   -2.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837   -1.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0896   -2.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5117   -2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8616   -2.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2635   -2.2746    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1723    1.2888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3176    2.4766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5170   -1.4847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2635    3.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0609   -3.0705    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  1  1  0      
  5  2  1  0      
  7  6  2  0      
  8  3  1  0      
  9  3  1  0      
 12 10  1  0      
 13 11  1  0      
 15 14  1  0      
 17  6  1  0      
 17 16  2  0      
 18  4  2  0      
 19 16  1  0      
 20  5  2  0      
 20 18  1  0      
 21  7  1  0      
 21 19  2  0      
 22 17  1  0      
 23  8  1  0      
 23 10  1  0      
 23 11  1  0      
 24 12  1  0      
 24 13  1  0      
 24 14  1  0      
 25  9  1  0      
 25 18  1  0      
 25 19  1  0      
 26 15  1  0      
 27 20  1  0      
 27 21  1  0      
M  END
$$$$
