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
      3.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      4.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      8.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      9.01      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0