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  
 38 40  0  0  0  0  0  0  0  0999 V2000
      4.80      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      4.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      4.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.82      3.77      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0