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 34  0  0  0  0  0  0  0  0999 V2000
      1.58      4.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      5.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      1.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.60      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.32      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.11      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.03      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.83      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  9 10  1  0  0  0  0
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