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
      2.58      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      6.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      6.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      7.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      8.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      9.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      9.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      8.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83     10.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10     10.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      9.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97     10.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      8.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      7.97      0.00 C   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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  3  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  3  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  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0