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 38  0  0  0  0  0  0  0  0999 V2000
      2.15      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      7.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      8.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      9.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      5.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23     10.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57     10.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.15     10.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08     11.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.57     10.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06     11.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      9.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81     12.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      2.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      3.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      0.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      0.00      0.00 O   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  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 21  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0