109457
  CDK     0602212311

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.8405    1.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1753    1.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -1.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -2.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    0.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9204    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -0.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6105    2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -1.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0 
  1  6  1  0  0  0  0 
  2  6  1  0  0  0  0 
  2  7  1  0  0  0  0 
  3 12  1  0  0  0  0 
  3 15  1  0  0  0  0 
  4 14  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8 10  2  0  0  0  0 
  8 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  2  0  0  0  0 
 12 14  2  0  0  0  0 
 13 14  1  0  0  0  0 
 15 16  1  0  0  0  0 
M  END