化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 47 51  0  0  0  0  0  0  0  0999 V2000
      3.32      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      1.63      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      4.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.91      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      6.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      7.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      8.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      8.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      9.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      9.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      9.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.58      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 47  1  6  0  0  0
  3  8  1  6  0  0  0
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  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
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 11 16  1  0  0  0  0
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