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 37  0  0  0  0  0  0  0  0999 V2000
      1.41      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      2.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      3.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      7.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      6.04      0.00 C   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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