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
     10.85      1.72      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.43      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.37      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.21      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.33      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.65      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
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  3  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0