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 38  0  0  0  0  0  0  0  0999 V2000
      2.61      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.33      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.51      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.52      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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  3 32  1  6  0  0  0
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