HEADER PROTEIN 07-JAN-16 NONE TITLE NULL COMPND MOLECULE: Glycyrrhetinic acid ChEBI SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JAN-16 0 HETATM 1 C UNK 0 7.163 -7.610 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.823 -8.426 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.823 -9.942 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.163 -10.699 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.504 -9.942 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.845 -10.699 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.244 -9.942 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.244 -8.426 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.845 -7.610 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 8.504 -8.426 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.845 -6.094 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 11.244 -5.337 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.584 -6.094 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.584 -7.610 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.925 -8.426 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 15.266 -7.610 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 15.266 -6.094 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.925 -5.337 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.925 -3.821 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 15.266 -3.005 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.548 -3.821 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.606 -5.337 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.581 -12.040 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.746 -11.982 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.504 -6.852 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.185 -6.969 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.584 -9.242 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.207 -4.579 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.333 -1.781 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 16.082 -1.723 0.000 0.00 0.00 C+0 HETATM 31 H UNK 0 8.504 -11.399 0.000 0.00 0.00 H+0 HETATM 32 H UNK 0 9.845 -9.126 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 13.925 -6.852 0.000 0.00 0.00 H+0 HETATM 34 O UNK 0 17.597 -1.781 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 15.382 -0.382 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 4.540 -10.699 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 8.562 -5.279 0.000 0.00 0.00 O+0 CONECT 1 10 2 CONECT 2 1 3 CONECT 3 4 2 36 CONECT 4 5 3 23 24 CONECT 5 10 6 4 31 CONECT 6 5 7 CONECT 7 8 6 CONECT 8 7 26 14 9 CONECT 9 8 10 11 32 CONECT 10 1 25 5 9 CONECT 11 9 12 37 CONECT 12 13 11 CONECT 13 14 18 12 CONECT 14 8 13 15 27 CONECT 15 14 16 CONECT 16 17 15 CONECT 17 18 16 22 28 CONECT 18 13 19 17 33 CONECT 19 18 20 CONECT 20 19 30 29 21 CONECT 21 20 22 CONECT 22 17 21 CONECT 23 4 CONECT 24 4 CONECT 25 10 CONECT 26 8 CONECT 27 14 CONECT 28 17 CONECT 29 20 CONECT 30 20 35 34 CONECT 31 5 CONECT 32 9 CONECT 33 18 CONECT 34 30 CONECT 35 30 CONECT 36 3 CONECT 37 11 MASTER 0 0 0 0 0 0 0 0 37 0 82 0 END