化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
      1.94      3.04      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      6.50      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
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
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  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
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 13  5  1  1  0  0  0
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