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 40  0  0  0  0  0  0  0  0999 V2000
      2.43      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      3.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      3.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      4.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      3.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      2.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      2.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  7 13  1  0  0  0  0
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 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
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 29 32  1  1  0  0  0
 29 37  1  1  0  0  0
 31 33  1  0  0  0  0