化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
      3.94      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      2.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      5.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      5.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      6.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.96      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.65      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.40      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.35      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.10      1.38      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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  5 10  1  0  0  0  0
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