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      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 C   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
      6.93      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.74      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.47      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.34      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.21      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.08      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.94      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.81      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.94      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.68      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  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
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0