化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      8.11      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.26      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      9.84      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.84      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      3.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      2.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      1.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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