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 36  0  0  0  0  0  0  0  0999 V2000
      3.45      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      9.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      9.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      9.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18     10.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05     11.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05     12.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91     12.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91     13.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      0.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.78     14.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05     14.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 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  1  0  0  0  0