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 41  0  0  0  0  0  0  0  0999 V2000
      2.74      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      2.82      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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