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      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      7.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.04      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      9.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.79      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11     10.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      8.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17     10.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88     11.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71     12.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.59      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77     12.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      3.19      8.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      5.90      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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