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
      6.19      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      3.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.68      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.15      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      0.93      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 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  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 32  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 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 34  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  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
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  3  0  0  0
 28 29  1  0  0  0  0