化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 34  0  0  0  0  0  0  0  0999 V2000
     11.01      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.92      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      1.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      1.61      0.00 C   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  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0