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 35  0  0  0  0  0  0  0  0999 V2000
     10.98      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.24      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      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
     10.04      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      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
      9.56      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.69      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
     12.71      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
      9.14      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.71      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.58      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
     13.58      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.22      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
      3.22      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      3.12      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.94      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      4.85      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  2  0  0  0  0
  4 12  1  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  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
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 18 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
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 29 33  1  0  0  0  0
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