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 37  0  0  0  0  0  0  0  0999 V2000
      6.12      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.80      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      5.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      6.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      8.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      9.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      8.79      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  2  0  0  0  0
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