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 38  0  0  0  0  0  0  0  0999 V2000
      2.52      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      0.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      2.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      6.54      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  6  0  0  0
  1  4  1  0  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 30  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 31  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 32  1  1  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 33  1  6  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 34  1  1  0  0  0
 23 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
 27 29  1  0  0  0  0