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 36  0  0  0  0  0  0  0  0999 V2000
      5.73      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      5.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      3.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      1.31      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.57      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      4.62      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      4.88      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      4.56      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      2.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      6.40      0.00 H   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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 33  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 34  1  6  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  6  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 18 25  2  0  0  0  0
 18 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0