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
      5.24      3.80      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.13      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.19      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.61      0.86      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.31      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.19      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
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
 21 30  2  0  0  0  0
 22 31  2  0  0  0  0
 23 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0