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  
 33 37  0  0  0  0  0  0  0  0999 V2000
      3.36      4.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      5.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      6.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.12      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      7.26      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      2.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.83      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.78      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.75      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.41      1.27      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  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0