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 38  0  0  0  0  0  0  0  0999 V2000
      8.50      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 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
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0