化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 43  0  0  0  0  0  0  0  0999 V2000
      1.76      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.74      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      6.80      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  6  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  1  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  4 12  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 32  1  6  0  0  0
  7  9  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
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 14 16  1  0  0  0  0
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 16 17  1  0  0  0  0
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 19 35  1  6  0  0  0
 21 23  1  0  0  0  0
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 23 24  1  0  0  0  0
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 24 27  1  1  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  6  0  0  0
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