化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
      2.27      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      3.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      4.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      3.94      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      8.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      9.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      9.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      9.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      9.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      9.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.18     10.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      9.79      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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