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 38  0  0  0  0  0  0  0  0999 V2000
      5.12      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.57      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      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 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  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
  6 32  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
  9 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  1  6  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  1  0  0  0
 16 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 35  1  6  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0