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
      5.16      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      5.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      6.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      4.14      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.37      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      4.90      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.00      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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  2 30  1  6  0  0  0
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  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
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  4 11  2  0  0  0  0
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