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 34  0  0  0  0  0  0  0  0999 V2000
      2.60      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.43      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.30      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.16      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.02      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.89      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.76      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.62      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.49      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.63      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.36      1.57      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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  6  0  0  0
 32 34  1  0  0  0  0