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
      5.16      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3 10  2  0  0  0  0
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