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 37  0  0  0  0  0  0  0  0999 V2000
      2.84      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.80      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      0.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      0.00      0.00 Hg  0  0  0  0  0  2  0  0  0  0  0  0
      4.69      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.42      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      6.70      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      2.49      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      3.47      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      2.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      5.16      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
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  6  9  1  0  0  0  0
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 11 15  1  0  0  0  0
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