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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      5.69      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      3.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      3.44      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  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 33  1  1  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 34  1  6  0  0  0
  7 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 35  1  6  0  0  0
 20 24  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  1  0  0  0
 28 29  1  0  0  0  0
 29 31  1  6  0  0  0
 31 32  1  0  0  0  0