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
      2.43      4.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      1.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.21      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      4.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      4.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      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  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0