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
      9.76      7.17      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
      9.76      8.66      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      6.68      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      6.68      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      6.68      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      3.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.20      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
      4.69      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      7.92      0.00 C   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
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  1   6   1