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 39  0  0  0  0  0  0  0  0999 V2000
      2.57      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.25      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      6.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.57      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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