化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      2.88      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.56      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.08      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      6.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.85      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      1.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      5.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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