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
      0.73      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.00      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.48      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
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 32  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   1  -1   2   1