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
      5.63      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      6.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      6.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      2.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      2.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      4.20      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  2  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
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 14  1  1  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 27  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 26 29  1  0  0  0  0
 26 31  1  1  0  0  0
 27 32  1  0  0  0  0
 29 33  1  6  0  0  0
 31 34  1  0  0  0  0