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  
 35 34  0  0  0  0  0  0  0  0999 V2000
      4.11     14.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39     13.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.82     15.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69     12.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53     16.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.97     11.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24     16.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27     10.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96     17.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      9.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66     18.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38     19.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09     20.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80     21.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82     21.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53     22.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55     22.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27     23.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28     23.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00     24.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01     25.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73     26.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     26.29      0.00 O   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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0