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  
 36 38  0  0  0  0  0  0  0  0999 V2000
      3.06      0.82      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.77      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.32      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.02      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      6.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      5.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  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  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  6  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  2  0  0  0  0
 23 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 32  1  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0