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 39  0  0  0  0  0  0  0  0999 V2000
      5.11      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      7.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      5.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      5.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.99      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 32  1  6  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
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  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
 16 22  2  3  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 36  1  1  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  6  0  0  0