Untitled Document-6
  ChemDraw08262111032D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.4151   -2.1448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0072   -1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1823   -1.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7744   -0.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0505   -0.6997    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4584    0.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1179    0.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7274    1.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4445    0.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2783    0.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960    1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2768    2.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6358    2.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6902    0.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4677   -1.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0599   -2.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7651   -2.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244   -0.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4244   -0.6711    0.0000 Cl  0  5  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      
  6  5  1  6      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  6 10  1  0      
  9 11  1  6      
 11 12  1  0      
  8 13  1  1      
  7 14  1  1      
  5 15  2  0      
 15 16  1  0      
 16 17  2  0      
  3 17  1  0      
  2 18  2  0      
M  CHG  2   5   1  19  -1
M  END
$$$$
