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 37  0  0  0  0  0  0  0  0999 V2000
      5.20      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      4.34      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      5.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
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