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  
 35 35  0  0  0  0  0  0  0  0999 V2000
      2.89      2.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.53      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.89      2.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.91      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.11      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.08      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      3.53      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      4.99      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  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0