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
      5.23      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      6.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      5.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      6.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.52      0.00 O   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
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  1  0  0  0
 18 14  1  1  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  6  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  1  0  0  0
 27 29  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  2  0  0  0  0
 29 33  1  6  0  0  0
 31 34  1  0  0  0  0