化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      2.47      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.44      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.20      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      8.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      5.33      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      6.15      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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