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  
 35 35  0  0  0  0  0  0  0  0999 V2000
      4.56      5.76      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.30      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      2.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      1.26      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      0.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      2.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      2.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      2.76      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  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20 18  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0