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
      9.46      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.85      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.35      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.61      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.07      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.57      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.04      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.83      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.29      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.79      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.26      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.06      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.52      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.44      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  2  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
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0