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
      3.42      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      0.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      4.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      6.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  1  0  0  0
  2  5  1  6  0  0  0
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  4  8  1  0  0  0  0
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  5 10  1  1  0  0  0
  7  9  1  0  0  0  0
  7 11  1  1  0  0  0
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  9 14  1  6  0  0  0
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 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
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