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  
 36 41  0  0  0  0  0  0  0  0999 V2000
      5.58      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      2.14      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      0.84      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      2.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      0.84      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 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 34  1  6  0  0  0
  6 13  1  0  0  0  0
  8 10  1  0  0  0  0
 10 14  1  6  0  0  0
 10 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 35  1  1  0  0  0
 13 16  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 36  1  6  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  1  0  0  0
 21 24  2  0  0  0  0
 23 27  1  6  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0