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 38  0  0  0  0  0  0  0  0999 V2000
      5.23      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      6.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      1.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      4.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.25      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      1.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.00      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
  9 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  6  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  1  0  0  0
 16 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 35  1  1  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  6  0  0  0