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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      6.11      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      1.09      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.75      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      3.52      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      5.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      3.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 37  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  6  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  2  0  0  0  0
 18 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  1  0  0  0  0
 30 31  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0