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 38  0  0  0  0  0  0  0  0999 V2000
      5.11      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      2.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      3.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      1.65      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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