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 37  0  0  0  0  0  0  0  0999 V2000
      2.64      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      1.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      6.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.59      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 34  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 13 17  1  0  0  0  0
 15 19  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  1  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0