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 38  0  0  0  0  0  0  0  0999 V2000
      4.91      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      5.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      8.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      4.00      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  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
 10  4  1  6  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  6  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 24 22  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 29 30  1  0  0  0  0
 29 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0