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 37  0  0  0  0  0  0  0  0999 V2000
      2.76      2.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      2.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      4.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      6.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      7.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      8.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      9.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      9.22      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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  1  0  0  0
  5 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
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 17 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 25  2  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0