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  
 41 41  0  0  0  0  0  0  0  0999 V2000
      8.55      7.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.26      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      8.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      9.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      8.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      6.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      8.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      9.02      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      8.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      9.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.87      1.99      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  1  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  6  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  6  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  3  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 33 35  1  6  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0