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  
 36 39  0  0  0  0  0  0  0  0999 V2000
      4.57      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      6.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      7.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      8.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      2.19      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  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  1  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0