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      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.33      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      4.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      6.13      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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