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
      4.88      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      3.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      5.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      1.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      1.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      3.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.09      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.09      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.60      0.00 H   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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  1 35  1  6  0  0  0
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  3  7  1  0  0  0  0
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 12 16  1  0  0  0  0
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