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 36  0  0  0  0  0  0  0  0999 V2000
     10.46      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      4.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      5.45      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     11.73      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      3.97      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      6.92      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     12.58      5.44      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      9.13      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      6.92      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.03      2.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      2.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  1  0  0  0
 13 17  1  0  0  0  0
 13 34  1  1  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0