化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 38  0  0  0  0  0  0  0  0999 V2000
      2.16      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      0.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      4.33      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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  3 33  1  1  0  0  0
  4 10  1  0  0  0  0
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 10 16  1  0  0  0  0
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