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
      2.11      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      4.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      4.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      6.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      7.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      0.00      0.00 Br  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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
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 12 18  2  0  0  0  0
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