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  
 36 35  0  0  0  0  0  0  0  0999 V2000
      3.62      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      1.65      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      2.14      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.35      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      2.72      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      4.44      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.85      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      1.67      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      2.04      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.65      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.14      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      3.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.29      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      2.78      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      4.46      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      2.91      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      2.14      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.83      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      2.46      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      0.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      3.94      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  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  2  0  0  0  0
 18 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 36  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
 33 35  1  0  0  0  0