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 35  0  0  0  0  0  0  0  0999 V2000
     10.07      0.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      5.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.65      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      6.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      8.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      7.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      8.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      5.83      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  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0