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
      4.47      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      5.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      6.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      4.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      8.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      8.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      7.77      0.00 C   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  6  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  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  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0