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 42  0  0  0  0  0  0  0  0999 V2000
      3.13      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      0.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      0.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      6.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      7.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      7.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      8.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      1.73      0.00 H   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  4  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 34  1  4  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 35  1  6  0  0  0
  7 13  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 36  1  1  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 37  1  6  0  0  0
 17 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  1  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  1  0  0  0
 23 27  1  6  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0