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 36  0  0  0  0  0  0  0  0999 V2000
      3.72      3.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      2.83      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      5.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      5.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      0.95      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.65      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      5.86      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      5.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      6.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      6.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      7.51      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.95      5.36      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      4.58      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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  5 10  1  0  0  0  0
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