化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 38  0  0  0  0  0  0  0  0999 V2000
      1.41      1.32      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.44      2.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      6.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      4.12      0.00 O   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
  1  5  1  0  0  0  0
  6  2  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
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 11 13  1  0  0  0  0
 11 14  1  1  0  0  0
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 12 16  1  6  0  0  0
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 15 18  1  0  0  0  0
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