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  
 37 39  0  0  0  0  0  0  0  0999 V2000
      2.09      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.33      6.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      6.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      8.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      8.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      1.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.00      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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  6  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  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
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 36  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0