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  
 38 40  0  0  0  0  0  0  0  0999 V2000
      7.49      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      3.23      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.47      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      2.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      4.77      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      5.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      2.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.08      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      5.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      4.74      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0