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 38  0  0  0  0  0  0  0  0999 V2000
      6.92      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      7.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      8.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.49      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0