化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
      2.00      4.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      0.75      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.74      7.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      4.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.24      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.05      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.24      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      3.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.77      0.00 H   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 37  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  4 10  1  0  0  0  0
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  5 13  1  6  0  0  0
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 10 14  1  0  0  0  0
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