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 37  0  0  0  0  0  0  0  0999 V2000
      5.34      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      4.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      6.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      5.74      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 26  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 26 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0