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  
 38 43  0  0  0  0  0  0  0  0999 V2000
      2.57      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      3.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      3.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.39      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  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 36  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  6  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  6  0  0  0
 15 19  2  0  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 38  1  1  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  1  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 30  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  1  0  0  0  0