化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
     10.97      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.23      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.32      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.57      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.57      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.59      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
 13 18  1  0  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  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0