Untitled Document-2
  ChemDraw02222013272D

 30 30  0  0  0  0  0  0  0  0999 V2000
    3.9317    2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5155    2.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6905    2.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2743    1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0331    0.7166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4419   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0257   -0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2007   -0.7081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2081    0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2081    0.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155   -1.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0405   -1.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493   -0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4567   -2.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0479   -2.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2817   -2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6979   -2.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5229   -2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317   -2.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5155   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6905   -1.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5081    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9168   -0.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007   -0.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757   -0.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2669   -0.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2516    1.6459    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6604    2.3625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  4  3  1  1      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  6 11  1  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  1      
 13 15  1  0      
 15 16  2  0      
 15 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 17 22  2  0      
  4 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 23 28  1  0      
M  END
$$$$
