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 38  0  0  0  0  0  0  0  0999 V2000
      2.70      4.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      2.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      3.19      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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  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  8 13  2  3  0  0  0
  9 14  1  0  0  0  0
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