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 35  0  0  0  0  0  0  0  0999 V2000
     11.25      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      5.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      6.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.58      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.45      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0