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
      2.79      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.64      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      1.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      3.60      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      1.61      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      4.06      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      4.77      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
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
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  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 30  1  6  0  0  0
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  6 12  1  0  0  0  0
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 11 13  1  0  0  0  0
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