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  
 34 37  0  0  0  0  0  0  0  0999 V2000
      4.36      5.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      7.86      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      0.94      7.84      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  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  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0