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 39  0  0  0  0  0  0  0  0999 V2000
      2.69      4.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      3.79      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      4.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.95      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      7.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.23      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      9.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      9.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.48      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      8.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      9.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      9.08      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 10  2  0  0  0  0
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