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  
 35 38  0  0  0  0  0  0  0  0999 V2000
      5.37      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.89      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      2.73      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      4.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.00      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  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 31  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 32  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 33  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  8 34  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  3  0  0  0
 22 26  1  0  0  0  0
 23 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  1  0  0  0