化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
     12.75      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.33      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.81      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.98      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.91      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.49      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.24      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.49      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.35      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.53      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.35      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      4.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      5.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      5.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      5.76      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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  2  6  2  0  0  0  0
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  3  8  2  0  0  0  0
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  4 10  2  0  0  0  0
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