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 40  0  0  0  0  0  0  0  0999 V2000
      5.05      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      1.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  1  1  1  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  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  1  0  0  0
  7 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 18  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 19 20  1  0  0  0  0
 24 21  1  1  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  6  0  0  0
 26 29  1  1  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0