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  
 33 36  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
      4.56      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      5.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      8.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      9.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      8.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      4.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      8.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      0.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      1.27      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  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 15 17  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  CHG  3   1  -1  24   1  30   1