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  
 33 38  0  0  0  0  0  0  0  0999 V2000
      4.89      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      4.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.74      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.93      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  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 31  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 32  1  1  0  0  0
 11 16  1  0  0  0  0
 11 18  1  1  0  0  0
 12 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 33  1  6  0  0  0
 17 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 23  1  0  0  0  0
 22 26  1  6  0  0  0
 23 27  2  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0