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 37  0  0  0  0  0  0  0  0999 V2000
     11.21      6.21      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.86      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.46      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.33      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.06      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.92      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.79      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.66      4.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     22.36      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.08      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.43      3.86      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  2  0  0  0  0
  3  6  2  3  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
M  CHG  2   1  -1  34   1