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
      5.19      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      9.18      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      1.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      4.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.83      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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