化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 41  0  0  0  0  0  0  0  0999 V2000
      2.11      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.67      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.33      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      5.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.86      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      5.82      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.44      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.64      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.14      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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