化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      5.18      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.94      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      0.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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