化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      3.09      2.97      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.09      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      2.97      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.23      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      0.02      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  2  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
 12 17  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0