化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      3.09      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      5.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      8.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      0.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      9.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.28      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      2.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  6 11  1  6  0  0  0
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 11 15  1  0  0  0  0
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