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 36  0  0  0  0  0  0  0  0999 V2000
      4.64      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      3.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      3.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      0.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      2.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      5.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      6.62      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.22      3.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  8 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 22  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  2  0  0  0  0
 18 26  1  0  0  0  0
 21 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0