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 37  0  0  0  0  0  0  0  0999 V2000
      5.11      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      3.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      4.23      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 31  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 32  1  1  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 33  1  6  0  0  0
 14 17  1  0  0  0  0
 15 19  1  1  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 23  1  0  0  0  0
 21 26  1  0  0  0  0
 21 34  1  6  0  0  0
 24 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0