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
      8.29      1.73      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.40      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      0.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      4.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      1.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      1.27      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.48      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
  1  5  1  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
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  3  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 25 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