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
      2.20      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      5.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.99      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 33  1  1  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  6  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 34  1  1  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  1  0  0  0
 17 23  1  1  0  0  0
 19 24  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0