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 38  0  0  0  0  0  0  0  0999 V2000
      5.26      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.35      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.54      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      0.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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