CDK     1030232201

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.7486   -1.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160   -0.7429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4955    0.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4041   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3043    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7341    0.8615    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7144    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0329    1.2963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5372    0.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4028    0.7639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7212    2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631    1.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2984    1.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2274    0.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    1.9998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6340    2.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  2  0  0  0  0 
  6  3  1  0  0  0  0 
  7  4  1  0  0  0  0 
  8  6  1  0  0  0  0 
  6  9  1  6  0  0  0 
 10  7  1  0  0  0  0 
  7 11  1  6  0  0  0 
  8 12  1  0  0  0  0 
  8 13  1  6  0  0  0 
 10 14  1  0  0  0  0 
 10 15  1  6  0  0  0 
 16 12  1  0  0  0  0 
 16 17  1  6  0  0  0 
  7  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
 14 16  1  0  0  0  0 
M  END