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 36  0  0  0  0  0  0  0  0999 V2000
      4.56      2.51      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.73      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.00      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.00      1.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.98      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.87      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      3.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      3.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      4.66      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.63      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  6  2  0  0  0  0
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  5 10  1  0  0  0  0
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