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
      5.56      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      3.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      6.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      0.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      6.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  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  2  0  0  0  0
  3  8  1  0  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  9  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
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  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
 22 28  1  0  0  0  0
 23 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 34  1  0  0  0  0