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
      7.81      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      3.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      5.89      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      6.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      3.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      5.09      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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