化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 43  0  0  0  0  0  0  0  0999 V2000
      3.24      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.39      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.74      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      3.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.49      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.33      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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