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
      3.49      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      6.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      7.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.33      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      6.07      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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0