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
      2.97      3.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      3.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      7.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 17  1  0  0  0  0
 13 19  1  6  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  1  0  0  0
 18 23  1  0  0  0  0
 20 21  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0