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 34  0  0  0  0  0  0  0  0999 V2000
     11.25      1.87      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     10.99      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.37      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      6.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      6.87      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.99      7.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      8.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.37      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
  1  4  1  0  0  0  0
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  9 10  2  0  0  0  0
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