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  
 35 38  0  0  0  0  0  0  0  0999 V2000
      5.84      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      3.46      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      4.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      6.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.61      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  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
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0