Untitled Document-3
  ChemDraw08272110422D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2688    0.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9633   -0.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4741   -1.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1468   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3641   -0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1884   -0.0702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4741    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264    1.2146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1403    0.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4146    1.0306    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  5  9  2  0      
M  END
$$$$
