B6936.sdf
  ChemDraw09122311452D

 22 24  0  0  1  0  0  0  0  0999 V2000
   -2.3181    1.4146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7871    0.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0708    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671   -0.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3581    0.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798   -1.0328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4998    0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -0.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3508   -1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3581    0.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3619   -0.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0708    0.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0781   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7908   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    0.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0672    1.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4998    0.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7871    1.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0708    1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3545    1.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7762   -1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0715   -1.4421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  7  2  1  0      
  3  4  1  0      
  3  5  2  0      
  6  4  1  0      
  9  4  1  0      
  5 10  1  0      
  6  8  1  0      
  8  7  1  0      
 11  9  1  0      
 10 11  1  0      
 10 12  2  0      
 13 11  2  0      
 12 15  1  0      
 14 13  1  0      
 15 14  2  0      
 12 16  1  0      
 15 17  1  0      
  2 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20  5  1  0      
  6 21  1  0      
  4 22  1  1      
M  END
$$$$
