化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
      1.73      2.93      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.18      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      1.73      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.93      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      5.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      6.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      5.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      6.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      8.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      8.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      7.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      9.41      0.00 N   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
  2  6  1  0  0  0  0
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
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  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
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 12 17  1  0  0  0  0
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 15 22  1  0  0  0  0
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 16 24  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
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