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 36  0  0  0  0  0  0  0  0999 V2000
     13.02      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.08      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.72      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.74      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.92      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.11      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.52      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.50      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.76      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.95      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.35      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.38      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.78      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      2.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.82      0.00 N   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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  4 10  1  0  0  0  0
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 32 33  2  0  0  0  0
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