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  
 36 37  0  0  0  0  0  0  0  0999 V2000
     19.76      1.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     20.68      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.87      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.90      2.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.35      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.89      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.84      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.12      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.03      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.03      0.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.30      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.44      2.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.57      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.71      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      2.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      0.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      0.78      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  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  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  2  0  0  0  0
 33 35  2  0  0  0  0