化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 30 32  0  0  0  0  0  0  0  0999 V2000
      3.45      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      2.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      8.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      8.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     10.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46     10.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      6.31      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 30  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  6  0  0  0
 24 27  1  0  0  0  0
 24 29  1  1  0  0  0