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  
 35 38  0  0  0  0  0  0  0  0999 V2000
      5.19      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      7.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      8.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.57      9.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88     10.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.86     10.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.99      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  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 33  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 35  1  6  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 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