化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
     10.26      2.89      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     10.51      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.37      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.08      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      4.67      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.98      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      6.55      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
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 11 19  1  0  0  0  0
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 13 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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