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 39  0  0  0  0  0  0  0  0999 V2000
      2.53      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      5.25      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.18      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.02      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      5.30      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  6  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  0  0  0  0
  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 32  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 33  1  1  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 34  1  6  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 35  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  4  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0