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 35  0  0  0  0  0  0  0  0999 V2000
     11.72      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.45      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.32      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.20      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  3  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0