化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      4.31      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.98      4.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.89      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      5.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.52      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.78      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      8.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      8.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      8.03      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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