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
      8.44      1.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      2.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      0.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      0.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.23      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.27      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  1  6  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  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  1  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 16  1  6  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 27  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0