化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 39  0  0  0  0  0  0  0  0999 V2000
     14.58      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.84      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.16      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.81      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.13      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     15.45      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.31      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.07      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.39      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     16.31      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.76      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  4 10  2  0  0  0  0
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