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 39  0  0  0  0  0  0  0  0999 V2000
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      6.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      8.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      8.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      9.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      9.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      7.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      9.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      9.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      8.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      9.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      9.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
M  CHG  2   1  -1  22   1