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 36  0  0  0  0  0  0  0  0999 V2000
      8.47      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      0.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      2.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      2.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.70      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.43      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.42      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.15      0.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.22      2.90      0.00 O   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  6  0  0  0
  9 12  1  1  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 32 34  1  0  0  0  0