化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 40  0  0  0  0  0  0  0  0999 V2000
      5.33      3.03      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.42      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.84      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      3.24      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.83      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.46      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.20      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.56      4.38      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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