Untitled Document-35
  ChemDraw03202014092D

 17 15  0  0  0  0  0  0  0  0999 V2000
    0.6589   -2.1827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2041   -1.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9406   -0.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1318   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1318    0.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9406    0.3253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2041    1.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130    1.2697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2765    2.0514    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0853    2.2141    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.7313    2.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6589    1.7262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0130   -1.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2765   -2.5079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0853   -2.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5582   -1.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710    1.5498    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
  7 12  2  0      
  2 13  1  0      
 13 14  1  0      
 14 15  1  0      
 13 16  2  0      
M  CHG  2   9   1  10  -1
M  END
$$$$
