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 37  0  0  0  0  0  0  0  0999 V2000
      2.60      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      5.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      7.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      7.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      4.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      9.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      9.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      8.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      6.56      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  6  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 34  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  6  0  0  0
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  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 11 16  1  0  0  0  0
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 12 18  1  1  0  0  0
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 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 19 24  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0