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
      3.98      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      1.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      1.81      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      4.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      5.51      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  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 31  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 32  1  6  0  0  0
  5  6  1  6  0  0  0
  5 11  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  2  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  6  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 34  1  1  0  0  0
 21 24  2  0  0  0  0
 22 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