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 34  0  0  0  0  0  0  0  0999 V2000
     13.86      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      1.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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     12.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      1.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.46      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.89      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.22      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.66      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.46      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.33      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.33      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.87      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.50      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  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  7  3  1  6  0  0  0
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  7 10  1  0  0  0  0
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