化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 37  0  0  0  0  0  0  0  0999 V2000
      2.80      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      6.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      1.15      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
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 13  1  6  0  0  0
  7 14  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 29 30  1  0  0  0  0
 29 32  1  1  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0