化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      5.15      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.88      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      2.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      4.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      0.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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