CDK     1030232203

 18 19  0  0  0  0  0  0  0  0999 V2000
    8.6292   -2.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9147   -1.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8285   -0.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610   -2.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0215   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6090   -1.4045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4695   -0.0769    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8020   -1.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6410    0.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0013    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  6  4  1  0  0  0  0 
  7  5  1  0  0  0  0 
  6  8  1  6  0  0  0 
  7  9  1  1  0  0  0 
 10  7  1  0  0  0  0 
 10 11  1  6  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
  5  6  1  0  0  0  0 
  8 10  1  0  0  0  0 
M  END