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
      5.64      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      5.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      2.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      5.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      7.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.48      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 13  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 27  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 26 29  1  0  0  0  0
 26 31  1  1  0  0  0
 27 32  1  0  0  0  0
 29 33  1  6  0  0  0
 31 34  1  0  0  0  0