Untitled Document-43
  ChemDraw01061714282D

 17 18  0  0  0  0  0  0  0  0999 V2000
   -2.6753   -2.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124    1.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6937    2.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -0.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7501    0.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5336   -1.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730   -2.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0523   -0.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8918   -1.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730    0.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5521    0.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    1.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8543    1.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9959    2.6394    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6753    1.1357    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940   -1.9693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2314   -0.6292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  5  4  1  0      
  8  6  1  0      
  9  7  1  0      
 11  2  1  0      
 11  4  1  0      
 11 10  2  0      
 12  3  1  0      
 13 10  1  0      
 13 12  2  0      
 14 12  1  0      
 15 13  1  0      
 16  1  1  0      
 16  6  1  0      
 16  7  1  0      
 17  5  1  0      
 17  8  1  0      
 17  9  1  0      
M  END
$$$$
Untitled Document-43
  ChemDraw01061714282D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
M  END
$$$$
Untitled Document-43
  ChemDraw01061714282D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
M  END
$$$$
