化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      1.93      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      4.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      5.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      7.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      5.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      6.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.00      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  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  3  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 33  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  6  0  0  0
 19 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 24  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0