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  
 39 38  0  0  0  0  0  0  0  0999 V2000
      6.03      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      3.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      6.02      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      6.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      6.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      1.04      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 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
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0