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 35  0  0  0  0  0  0  0  0999 V2000
     15.70      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.57      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.70      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.84      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.44      1.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.57      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.57      0.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.84      0.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.44      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.11      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.42      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      0.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.26      0.00 C   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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  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
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0