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 37  0  0  0  0  0  0  0  0999 V2000
     11.32      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.70      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.96      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.27      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      4.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.07      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.76      3.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.38      6.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.68      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.30      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      3.74      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      2.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.51      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
      4.35      1.52      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.49      0.00 O   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
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
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  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
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 14 17  1  0  0  0  0
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 32 35  2  0  0  0  0
 32 36  2  0  0  0  0