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
      2.60      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.50      0.00 C   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
      0.86      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      4.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      5.07      0.00 H   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
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  1  6  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 33  1  6  0  0  0
 12 18  1  6  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 22  1  1  0  0  0
 17 23  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 34  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0