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 35  0  0  0  0  0  0  0  0999 V2000
      3.89      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      2.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      2.93      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      4.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      6.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.22      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      6.51      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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