Untitled Document-10
  ChemDraw06302110162D

 18 18  0  0  0  0  0  0  0  0999 V2000
    2.9840    1.5608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1593    1.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7266    0.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1186    0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6859   -0.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4285   -1.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3961   -1.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8288   -1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4693    0.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020    0.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7674    2.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6535   -1.8808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8442   -1.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6665   -1.0115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -1.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3579   -2.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    0.6519    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  6 10  1  0      
 10 11  2  0      
  3 11  1  0      
  2 12  2  0      
  9 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 13  1  0      
M  END
$$$$
