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 41  0  0  0  0  0  0  0  0999 V2000
      5.23      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      7.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      5.33      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.33      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  1  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  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 36  1  6  0  0  0
  7 13  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 12 37  1  1  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 38  1  6  0  0  0
 16 20  2  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 26  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  1  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0