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  
 38 38  0  0  0  0  0  0  0  0999 V2000
      2.87      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      4.46      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      5.46      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.30      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      2.79      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.92      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      4.44      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      3.75      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      2.69      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      6.79      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      5.96      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.51      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      0.79      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      7.81      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      7.35      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.93      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.76      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      5.02      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.27      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 21 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
 29 31  2  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0