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 36  0  0  0  0  0  0  0  0999 V2000
     11.03      9.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      8.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      8.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      9.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      7.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      7.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      7.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      5.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      8.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      6.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      8.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      1.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      1.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 23  2  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
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0