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 37  0  0  0  0  0  0  0  0999 V2000
      6.73      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      3.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.78      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.71      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      5.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      4.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      4.12      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      3.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      2.26      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.23      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 19 26  2  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0