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
      1.70      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      7.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      4.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.87      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      6.93      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  2  8  1  1  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 30  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
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 28 29  1  0  0  0  0