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  
 36 40  0  0  0  0  0  0  0  0999 V2000
      6.36      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.77      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      0.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.24      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      2.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      0.62      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 36  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 13  1  0  0  0  0
  9 18  1  1  0  0  0
 10 15  1  0  0  0  0
 10 19  1  1  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 14 20  1  0  0  0  0
 22 19  1  1  0  0  0
 20 21  1  0  0  0  0
 21 23  1  6  0  0  0
 21 24  1  1  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 29 30  1  0  0  0  0
 29 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0