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
      6.93      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      7.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.98      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 33  1  6  0  0  0
  3  8  1  1  0  0  0
  3  9  1  0  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 34  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  1  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0