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
      6.30      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      3.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      1.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      0.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      4.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      2.46      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.95      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      2.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      3.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1 33  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  9  5  1  1  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  3  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 34  1  1  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0