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 38  0  0  0  0  0  0  0  0999 V2000
      2.62      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.32      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.80      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      5.40      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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  4 10  1  0  0  0  0
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