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
      5.83      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.42      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.48      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      5.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.04      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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