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 35  0  0  0  0  0  0  0  0999 V2000
      1.63      6.15      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.83      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.43      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      4.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.74      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.50      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      6.47      0.00 Br  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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