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
      1.66      3.30      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.22      2.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      0.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      5.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      7.13      0.00 O   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
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
 15 12  1  1  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
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 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  6  0  0  0
 16 23  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
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 30 31  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0