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  
 34 38  0  0  0  0  0  0  0  0999 V2000
      5.31      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      0.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.93      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  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  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  1  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  1  0  0  0
 13 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 18 22  1  0  0  0  0
 18 24  1  1  0  0  0
 19 25  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  1  0  0  0
 23 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  1  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0