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 36  0  0  0  0  0  0  0  0999 V2000
      9.47      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      1.05      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      3.05      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      2.56      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      0.55      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      2.55      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      0.54      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      1.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      3.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      1.04      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.04      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.91      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      2.57      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      0.56      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.54      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      0.53      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      1.08      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.89      3.07      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     13.79      1.60      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      0.48      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
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0