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
      3.56      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.12      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      5.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      7.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      9.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56     10.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      8.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79     10.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      5.77      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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