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
     12.87      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.45      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.10      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.02      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.60      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.60      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.35      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      5.98      0.00 C   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
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  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
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  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
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  7 14  2  0  0  0  0
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