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 37  0  0  0  0  0  0  0  0999 V2000
      3.74      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      6.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      0.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      7.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19 15  1  4  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  1  0  0  0
 27 29  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  0  0  0  0
 29 33  1  6  0  0  0
 31 34  1  0  0  0  0