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 33  0  0  0  0  0  0  0  0999 V2000
     17.96      3.42      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.76      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.64      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.29      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.68      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.45      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.47      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.58      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.40      2.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      2.36      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     14.79      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.01      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.24      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.94      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.55      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
 20 21  1  0  0  0  0
 21 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
M  CHG  2   5  -1  12   1