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 37  0  0  0  0  0  0  0  0999 V2000
      5.19      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.61      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      8.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      8.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      7.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.27      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  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 34  1  6  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 24 28  2  3  0  0  0
 25 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0