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 35  0  0  0  0  0  0  0  0999 V2000
      6.47      2.67      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.89      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      0.63      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
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
 13  5  1  1  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  6  0  0  0
 22 25  1  0  0  0  0
 23 26  3  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0