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  
 35 38  0  0  0  0  0  0  0  0999 V2000
      4.32      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      5.00      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 33  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 34  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 13 17  1  0  0  0  0
 14 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 22  1  0  0  0  0
 20 25  1  0  0  0  0
 20 35  1  6  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0