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
      5.33      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      8.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      5.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      8.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.91      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      9.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.67      3.88      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.30     10.39      0.00 Br  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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0