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  
 36 38  0  0  0  0  0  0  0  0999 V2000
     14.88      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.76      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.03      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.87      5.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.62      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.77      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.29      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      5.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      5.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      7.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      6.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      4.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      5.90      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0