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
      2.81      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      4.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      6.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.32      4.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      4.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      6.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      7.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      0.00      0.00 O   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  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
 10  6  1  1  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 22 17  1  1  0  0  0
 17 23  1  0  0  0  0
 18 23  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  1  0  0  0
 21 25  1  6  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  1  0  0  0
 31 33  1  6  0  0  0
 32 34  1  0  0  0  0