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 36  0  0  0  0  0  0  0  0999 V2000
     12.89      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.39      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.39      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.39      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     14.39      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.89      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.89      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.89      0.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.89      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.89      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.89      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.39      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      5.61      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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  5 10  1  0  0  0  0
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