HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Farnesol glucuronide SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 5.704 -11.118 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.038 -10.348 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.704 -12.658 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.371 -10.348 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.372 -11.118 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.705 -10.348 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.039 -11.118 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.373 -10.348 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.039 -12.658 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 13.706 -11.118 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.040 -10.348 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 16.374 -11.118 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 17.707 -10.348 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 16.374 -12.658 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 19.041 -11.118 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 20.375 -10.348 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 21.709 -11.118 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 23.221 -11.407 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 22.848 -12.155 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 24.715 -11.034 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 24.342 -11.781 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 25.854 -12.070 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 23.178 -9.868 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 25.114 -9.546 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 27.188 -12.840 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 24.809 -13.248 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 26.313 -13.578 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 23.720 -14.337 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 CONECT 3 1 CONECT 4 1 CONECT 5 2 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 10 CONECT 9 7 CONECT 10 8 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 15 CONECT 14 12 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 20 17 23 CONECT 19 21 17 CONECT 20 22 18 24 CONECT 21 19 22 26 CONECT 22 21 20 25 CONECT 23 18 CONECT 24 20 CONECT 25 22 CONECT 26 21 27 28 CONECT 27 26 CONECT 28 26 MASTER 0 0 0 0 0 0 0 0 28 0 56 0 END