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 38  0  0  0  0  0  0  0  0999 V2000
      5.12      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      6.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      1.47      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.81      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      3.32      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3 31  1  6  0  0  0
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