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
      3.15      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      7.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      8.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      8.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      9.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      9.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      8.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      7.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.51      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
  1  4  1  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4  5  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
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 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0