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  
 39 39  0  0  0  0  0  0  0  0999 V2000
     10.90      4.01      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.68      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      0.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      6.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      7.16      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  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9  3  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  6  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  6  0  0  0
 21 23  1  0  0  0  0
 21 24  1  1  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0