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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      5.19      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      8.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  9 13  1  0  0  0  0
 15 10  1  6  0  0  0
 11 16  1  0  0  0  0
 13 17  1  1  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  2  0  0  0  0
 17 26  1  0  0  0  0
 19 23  1  0  0  0  0
 19 27  2  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  6  0  0  0
 29 32  1  0  0  0  0
 30 34  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  6  0  0  0