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 35  0  0  0  0  0  0  0  0999 V2000
      3.48      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.00      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      2.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      5.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      6.29      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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