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
      8.13      1.87      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.87      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.39      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.94      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      3.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      4.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.28      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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