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
      5.35      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.98      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 14  2  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 34  1  0  0  0  0