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  
 41 42  0  0  0  0  0  0  0  0999 V2000
      2.35      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.22      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.01      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.79      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.58      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.84      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.36      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.15      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.05      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.24      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.99      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.14      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.03      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.13      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.24      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.02      3.73      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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 39 41  1  0  0  0  0