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
      6.69      3.41      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      0.65      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  0  0  0  0
  1  5  2  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
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0