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 39  0  0  0  0  0  0  0  0999 V2000
      6.34      8.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      9.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      9.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      7.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90     10.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      9.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      8.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      7.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      9.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      0.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.12      0.00 F   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  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  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
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0