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
     20.60      3.09      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     19.81      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.40      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.28      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.93      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.32      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.25      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.23      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.09      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.12      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.94      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.55      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      2.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     16.51      1.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.66      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.38      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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 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
 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