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  
 37 37  0  0  0  0  0  0  0  0999 V2000
      1.42      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      5.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      6.11      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.66      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      7.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      7.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      7.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      1.79      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  6  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  1  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  1  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 21 30  1  0  0  0  0
 23 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0