化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
      3.94      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.79      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.92      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.53      5.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      0.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      6.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      6.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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