化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      3.33      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.26      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      1.67      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 31  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  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 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 33  1  6  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 21  1  0  0  0  0
 19 24  1  1  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0