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  
 36 41  0  0  0  0  0  0  0  0999 V2000
      1.79      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      0.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      4.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      6.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      5.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      6.82      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  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  1  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  6  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  6  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  1  0  0  0
 26 29  1  1  0  0  0
 26 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 33  2  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0