HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Verbascoside SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 -0.818 -5.093 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.515 -5.863 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 1.849 -5.092 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 3.183 -5.862 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 4.516 -5.092 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 4.516 -3.552 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.850 -2.782 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 7.184 -3.552 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 5.850 -1.242 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 7.184 -0.472 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 8.944 -1.298 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.277 -0.253 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 4.516 -0.472 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 3.183 -1.242 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.849 -0.472 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.849 1.068 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 3.183 -2.782 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.849 -3.552 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 0.515 -2.782 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.515 -1.242 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -0.818 -3.552 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.152 -2.782 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.486 -3.553 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.820 -2.783 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.153 -3.552 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -7.487 -2.782 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -6.153 -5.092 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -7.487 -5.863 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -4.819 -5.862 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.486 -5.092 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.183 -7.403 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 4.516 -8.173 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.849 -8.172 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.849 -9.712 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 0.515 -7.402 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.818 -8.172 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 11.941 -1.407 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.275 -0.637 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.941 -2.947 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.275 -3.718 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.608 -2.947 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 14.608 -1.407 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 15.942 -0.637 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 15.942 -3.717 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 35 CONECT 3 2 4 CONECT 4 3 5 31 CONECT 5 4 6 CONECT 6 5 7 17 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 13 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 37 CONECT 13 9 14 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 CONECT 17 14 6 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 30 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 23 CONECT 31 4 32 33 CONECT 32 31 CONECT 33 31 34 35 CONECT 34 33 CONECT 35 33 2 36 CONECT 36 35 CONECT 37 12 38 39 CONECT 38 42 37 CONECT 39 40 37 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 38 43 CONECT 43 42 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END