化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      2.64      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      6.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      2.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      0.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      5.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      5.21      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 33  1  6  0  0  0
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