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 38  0  0  0  0  0  0  0  0999 V2000
      4.28      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      4.79      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 10 18  1  6  0  0  0
 11 15  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 34  1  1  0  0  0
 14 19  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 26  1  0  0  0  0
 23 29  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  1  0  0  0
 25 31  1  0  0  0  0
 26 32  1  1  0  0  0
 30 33  1  0  0  0  0