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
      5.04      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      1.13      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      7.56      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      5.24      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      2.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.36      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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  2  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  2  0  0  0  0
 15 25  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 30 34  2  0  0  0  0