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  
 36 39  0  0  0  0  0  0  0  0999 V2000
      3.72      2.82      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      6.94      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.29      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      3.41      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Cl  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  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  2  0  0  0  0
 16 25  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   1   1  36  -1