Molecule-1
  WLViewer          3D                             0

 29 29  0  0  0  0  0  0  0  0  0
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   17.0626  -11.9920    1.2015 H   0  0  0  0  0  0  0  0  0  0
   19.4616  -10.4603    0.1240 O   0  0  0  0  0  0  0  0  0  0
   16.4860   -8.7464   -1.0223 H   0  0  0  0  0  0  0  0  0  0
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   17.3820  -11.6945    0.1929 C   0  0  0  0  0  0  0  0  0  0
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   15.4872  -12.1276   -0.5883 H   0  0  0  0  0  0  0  0  0  0
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   15.1965  -10.3882    1.0934 H   0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0
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  2 18  1  0  0  0
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  7 21  1  0  0  0
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 13 29  1  0  0  0
M  END