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 36  0  0  0  0  0  0  0  0999 V2000
      4.91      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      1.08      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.65      2.41      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.36      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.08      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      3.48      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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  2 34  1  6  0  0  0
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  3  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  1  0  0  0
 11  7  1  6  0  0  0
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