A8706.cdx
  ChemDraw04081510432D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.5006    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.0625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -0.4125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3585    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  8  9  2  0      
  9  2  1  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  9  1  0      
 10 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 11  1  0      
 16 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 19 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 22 26  1  0      
 26 27  1  0      
 27 28  1  0      
  6 29  1  0      
 27 30  2  0      
 28 31  2  0      
  4 32  1  0      
  3 33  1  0      
 32 34  1  0      
 29 35  1  0      
M  END
$$$$
