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 36  0  0  0  0  0  0  0  0999 V2000
      3.61      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      5.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      8.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      8.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      8.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      9.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      0.06      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 26  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
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 35  1  0  0  0  0