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
      4.21      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.32      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.67      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
      4.63      4.61      0.00 H   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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  5 10  1  0  0  0  0
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