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
      9.80      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      2.62      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      2.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.29      2.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.29      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      3.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      4.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      5.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      5.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      5.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.90      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0