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 37  0  0  0  0  0  0  0  0999 V2000
      6.78      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      0.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      0.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      0.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 14  1  1  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 26 28  1  0  0  0  0
 26 30  1  1  0  0  0
 28 31  1  6  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  1  0  0  0  0