化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 34  0  0  0  0  0  0  0  0999 V2000
      5.71      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      6.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      7.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      3.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.78      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  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
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
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 12  5  1  1  0  0  0
  6 13  1  0  0  0  0
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