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 39  0  0  0  0  0  0  0  0999 V2000
      8.82      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.08      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      0.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      3.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.27      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
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 18 13  1  6  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  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 25  1  0  0  0  0
 23 26  1  1  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 33  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0