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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      7.79      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.32      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      7.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      8.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.49      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.45      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 34  1  6  0  0  0
  3  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 35  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 36  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 37  1  6  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0