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
      5.19      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.00      0.00 O   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
      6.06      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.00      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
      6.06      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      8.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      7.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      7.00      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  1  0  0  0  0
  2  6  2  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
  4 10  2  0  0  0  0
 11  5  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  6  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  1  0  0  0
 20 24  1  0  0  0  0
 20 26  1  1  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  6  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 31  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0