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
      3.28      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.40      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.97      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.60      6.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      8.13      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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  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
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