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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      7.50      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      1.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      0.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      0.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.09      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      3.03      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 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 36  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 37  1  1  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  1  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 19 18  1  6  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 24  1  0  0  0  0
 23 26  1  6  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0