24
Glucose
C          1.23270168     -0.33520263      1.25504443
C         -0.15700317      0.15895989      1.70537686
C         -1.21095074     -0.23860043      0.67530060
C         -0.79513265      0.25480378     -0.71013428
C          0.61954475     -0.25196001     -1.05058451
O          1.53786917      0.19551789     -0.03376463
O         -0.54230125     -0.41366031      2.95725914
O         -2.49766403      0.32431509      0.96261458
O         -1.70319015     -0.20768514     -1.71975441
C          1.13706251      0.28740221     -2.39260865
O          0.51609092     -0.33930860     -3.50959564
H          0.18468612     -0.25513866      3.57764630
H         -2.75023512      0.01423798      1.84388869
H         -0.44205156     -0.26433507     -3.37334563
H         -2.59298129      0.04696145     -1.43440473
O          2.23638729      0.05746431      2.15642598
H          2.31867875      1.02225670      2.08687522
H          1.25153563     -1.43691258      1.23934473
H         -0.11741725      1.26133899      1.77030023
H         -1.27477658     -1.33965844      0.65019155
H         -0.76944642      1.35735453     -0.69720542
H          0.60830765     -1.35439866     -1.09032715
H          1.00116386      1.38398242     -2.40762162
H          2.20912189      0.07226528     -2.46092164
24
 
C          3.07197394      0.26648624     -1.06601455
O          4.01648873     -0.48022517     -1.11455027
C          2.14982287      0.46946831      0.13507818
O          2.60472219     -0.27622411      1.24832425
C          0.70726949      0.05506504     -0.27077204
H          0.47461563      0.49324265     -1.25190560
C         -0.34361016      0.58161722      0.73202778
O         -0.00513329      0.23196067      2.08978153
C         -1.77788202      0.09754203      0.42127915
H         -2.46684209      0.62555743      1.09161391
C         -2.22103848      0.34670614     -1.02424705
O         -3.60404594      0.05570344     -1.20379353
H          2.76538148      0.89161832     -1.94448990
H          2.13377522      1.55854667      0.33751214
H          1.92521897     -0.13316094      1.93588898
O          0.63591044     -1.37445043     -0.42432976
H         -0.32446369      1.67933696      0.67863850
H         -0.48283487     -0.59491184      2.27730113
O         -1.92097802     -1.29844419      0.76159046
H         -1.59810792     -0.26068900     -1.70404238
H         -2.08676327      1.40562790     -1.28271721
H         -3.74226774     -0.83611449     -0.84951858
H          1.30868462     -1.74959112      0.17079609
H         -1.21989606     -1.75466775      0.25654876
