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
      5.13      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.49      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.54      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.42      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      4.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.57      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      4.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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