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
      1.73      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.38      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      4.66      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
  2  8  1  1  0  0  0
  3  5  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 32  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 33  1  1  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 34  1  6  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 35  1  6  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  1  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0