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
      0.47      1.33      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
      2.38      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      2.14      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
      2.80      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      6.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.32      5.71      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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