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
      1.80      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      9.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      7.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      6.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      7.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      9.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      9.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58     10.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53     10.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      6.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      4.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.59     10.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      9.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      2.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      1.70      0.00 N   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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0