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  
 38 43  0  0  0  0  0  0  0  0999 V2000
      3.56      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      5.98      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.44      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      6.58      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.18      4.84      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      6.96      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      6.00      3.91      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      5.92      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.44      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      2.88      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.56      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.73      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.28      0.55      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.33      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.36      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.76      0.87      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.04      2.50      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.37      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.85      5.06      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      3.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      3.32      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      2.01      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  1  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  6  0  0  0
  9 14  1  0  0  0  0
  9 36  1  1  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 37  1  1  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  6  0  0  0
 19 25  1  0  0  0  0
 19 38  1  1  0  0  0
 20 26  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 23 31  1  0  0  0  0
 25 30  1  0  0  0  0
 25 32  1  6  0  0  0
 26 33  1  0  0  0  0
 30 34  1  0  0  0  0