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  
 37 39  0  0  0  0  0  0  0  0999 V2000
      0.00      2.12      0.00 Ag  0  0  0  0  0  0  0  0  0  0  0  0
      0.46      0.37      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     10.41      3.44      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.56      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.79      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.53      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.09      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  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 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 32 36  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 37  1  0  0  0  0
M  CHG  2   1   1   2  -1