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 36  0  0  0  0  0  0  0  0999 V2000
      6.14      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.28      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      3.83      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      4.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      1.12      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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  8 33  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
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 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
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 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
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 25 28  2  0  0  0  0
 25 29  1  0  0  0  0