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 36  0  0  0  0  0  0  0  0999 V2000
      2.60      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      6.00      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  6  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  9  4  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  6  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  1  0  0  0
 13 18  1  0  0  0  0
 13 19  1  6  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  6  0  0  0
 20 25  1  0  0  0  0
 20 27  1  6  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 28  1  0  0  0  0
 25 30  1  1  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0