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  
 34 36  0  0  0  0  0  0  0  0999 V2000
      6.29      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      0.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      2.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      0.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      6.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      4.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      2.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      0.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.21      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  8  3  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  6  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  1  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 17 19  1  0  0  0  0
 17 21  1  1  0  0  0
 22 18  1  1  0  0  0
 19 23  1  6  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  6  0  0  0
 25 28  1  0  0  0  0
 25 29  1  1  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 30  1  0  0  0  0
 28 32  1  6  0  0  0
 30 33  1  1  0  0  0
 33 34  1  0  0  0  0