Molecule-1
  WLViewer          3D                             0

 23 23  0  0  0  0  0  0  0  0  0
   -8.9438    2.0511   -0.6034 C   0  0  0  0  0  0  0  0  0  0
   -7.7328    1.5971   -0.0909 C   0  0  0  0  0  0  0  0  0  0
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   -8.8152   -0.4409    0.6208 C   0  0  0  0  0  0  0  0  0  0
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  -10.0859    1.2628   -0.5088 C   0  0  0  0  0  0  0  0  0  0
   -6.5050    2.4900   -0.2047 C   0  0  0  0  0  0  0  0  0  0
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   -4.0300    2.8131    0.0934 C   0  0  0  0  0  0  0  0  0  0
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  2  3  4  0  0  0
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  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  2  7  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
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  1 11  1  0  0  0
  3 12  1  0  0  0
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  5 14  1  0  0  0
  6 15  1  0  0  0
  7 16  1  0  0  0
  7 17  1  0  0  0
  8 18  1  0  0  0
  9 19  1  0  0  0
  9 20  1  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
 10 23  1  0  0  0
M  END