化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
     19.68      3.42      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.48      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.35      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.00      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.96      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.40      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.19      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.30      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.11      2.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      2.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     16.51      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.72      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.96      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.65      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.64      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.01      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.33      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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2   5  -1  12   1