化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      1.28      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.89      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      5.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      0.00      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      5.57      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      0.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      6.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      3.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      0.76      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      3.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      2.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.06      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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