化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      2.83      4.61      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.12      5.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      5.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      4.31      0.00 Mg  0  0  0  0  0  0  0  0  0  0  0  0
      1.67      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      4.65      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      1.93      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      6.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      6.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      8.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      9.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      9.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      9.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.61      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
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  1  0  0  0
  8 14  1  0  0  0  0
  8 15  1  1  0  0  0
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 12 19  1  1  0  0  0
 14 20  1  0  0  0  0
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 16 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
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 20 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 28  1  0  0  0  0
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 23 30  2  0  0  0  0
 24 31  1  0  0  0  0
 26 32  2  0  0  0  0
 27 33  1  0  0  0  0
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 31 35  2  0  0  0  0
 32 36  1  0  0  0  0
 33 36  2  0  0  0  0