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
      1.64      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.33      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.43      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 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 33  1  6  0  0  0
  6 14  1  0  0  0  0
  8 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  6  0  0  0
 12 16  1  1  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  3  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 34  1  1  0  0  0
 24 26  1  0  0  0  0
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 25 30  2  0  0  0  0
 26 31  1  0  0  0  0
 29 31  1  0  0  0  0