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      8.48      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      9.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      8.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      9.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      8.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      9.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      9.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.48      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      0.45      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
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
 11  8  1  6  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  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
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 22  1  1  0  0  0
 20 23  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0