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 36  0  0  0  0  0  0  0  0999 V2000
      1.70      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      3.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      4.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      0.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      6.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      2.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      4.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.83      3.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.42      0.00 H   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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
 10  5  1  1  0  0  0
  6 11  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 35  1  1  0  0  0
 12 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 29  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0