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  
 38 41  0  0  0  0  0  0  0  0999 V2000
      2.52      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      5.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      7.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      3.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      3.11      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 35  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 36  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  0  0  0  0
  7 16  1  6  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 37  1  6  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 18  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 38  1  6  0  0  0
 13 23  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 25 33  1  0  0  0  0
 28 34  2  0  0  0  0