化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      5.10      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.96      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.83      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.49      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.69      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      4.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      1.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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