化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 41  0  0  0  0  0  0  0  0999 V2000
      2.40      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.87      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.87      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      0.94      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      1.92      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      5.28      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      4.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      6.02      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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