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
      2.62      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.41      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.04      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      0.49      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      4.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      1.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      4.26      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      3.60      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      5.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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