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 34  0  0  0  0  0  0  0  0999 V2000
     11.97      2.92      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.58      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.19      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.42      6.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.79      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.03      7.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      6.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      8.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.25      8.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      9.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.99      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.99      9.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.13      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  1  0  0  0  0
  2  8  1  0  0  0  0
  9  3  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  1  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0