化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      2.46      3.23      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      1.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      3.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      4.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      4.69      0.00 O   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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  3 10  2  0  0  0  0
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 18 13  1  1  0  0  0
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