COMPND glucose.pdb HETATM 1 C 1.5151 -0.4327 0.0057 HETATM 2 C 0.8888 -0.4077 1.4113 HETATM 3 C -0.5475 -0.9419 1.3508 HETATM 4 C -1.3355 -0.1627 0.2902 HETATM 5 C -0.5209 -0.3219 -0.9478 HETATM 6 C -1.2526 0.2273 -2.1841 HETATM 7 O 0.7280 0.3121 -0.8836 HETATM 8 O 2.7429 0.2439 0.0304 HETATM 9 O 1.6344 -1.2220 2.2754 HETATM 10 O -1.1543 -0.7841 2.6047 HETATM 11 O -2.5890 -0.7712 0.1362 HETATM 12 O -0.9234 1.5797 -2.3532 HETATM 13 H 1.6458 -1.4808 -0.3643 HETATM 14 H 0.8985 0.6312 1.8243 HETATM 15 H -0.5502 -2.0326 1.1061 HETATM 16 H -1.4057 0.9166 0.5693 HETATM 17 H -0.2911 -1.3998 -1.1030 HETATM 18 H -0.8939 -0.3053 -3.0932 HETATM 19 H -2.3515 0.1846 -2.0128 HETATM 36 H 3.2321 -0.0491 -0.7196 HETATM 20 H 1.0890 -1.9572 2.4975 HETATM 21 H -2.0058 -1.1831 2.5491 HETATM 22 H -3.1543 -0.1351 -0.2682 HETATM 23 H -1.2232 2.0326 -1.5835 CONECT 1 2 7 8 13 CONECT 2 1 3 9 14 CONECT 3 2 4 10 15 CONECT 4 3 5 11 16 CONECT 5 4 6 7 17 CONECT 6 5 12 18 19 CONECT 7 1 5 CONECT 8 1 36 CONECT 9 2 20 CONECT 10 3 21 CONECT 11 4 22 CONECT 12 6 23 CONECT 13 1 CONECT 14 2 CONECT 15 3 CONECT 16 4 CONECT 17 5 CONECT 18 6 CONECT 19 6 CONECT 36 8 CONECT 20 9 CONECT 21 10 CONECT 22 11 CONECT 23 12 END