化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 38  0  0  0  0  0  0  0  0999 V2000
     15.28      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.74      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.55      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.12      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.86      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.07      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.68      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.24      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.27      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
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  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
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 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 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0