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
      5.90      5.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      6.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      5.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      6.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      8.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      0.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  6  0  0  0
 12 19  1  0  0  0  0
 13 20  1  1  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 23  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 29  1  0  0  0  0
 25 30  2  0  0  0  0
 25 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0