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
      7.85      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.77      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      1.67      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  6  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  6  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 26  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0