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
      2.60      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      8.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      8.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      9.47      0.00 C   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  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
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  6 13  2  0  0  0  0
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 12 18  1  0  0  0  0
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 32 34  1  0  0  0  0
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