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 40  0  0  0  0  0  0  0  0999 V2000
      4.96      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      5.15      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.57      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  2  0  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 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 35  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 14 17  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  1  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 36  1  6  0  0  0
 18 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 25  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
 24 29  1  0  0  0  0
 24 32  1  6  0  0  0
 29 33  1  1  0  0  0