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
      5.00      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      5.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      3.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      3.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      2.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.68      0.00 H   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  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 33  1  1  0  0  0
  7 10  1  0  0  0  0
  7 34  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 15  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0