HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Neohesperidin SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 14.919 0.770 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 14.919 -0.770 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 13.585 -1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.585 -3.080 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 14.919 -3.850 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 12.251 -3.850 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.918 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.918 -1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.251 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.584 -3.850 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.584 -5.390 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.250 -6.160 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 8.250 -7.700 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.917 -5.390 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.583 -6.160 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 5.583 -7.700 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.249 -5.390 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.249 -3.850 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.916 -3.080 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 1.582 -3.850 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.582 -5.390 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.248 -6.160 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.248 -7.700 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 1.582 -8.470 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -1.085 -5.390 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -2.419 -6.160 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.085 -3.850 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.419 -3.080 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 0.248 -3.080 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.248 -1.540 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 1.582 -0.770 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.916 -1.540 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.249 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.583 -1.540 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.249 0.770 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 5.583 1.540 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 2.916 1.540 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.916 3.080 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 1.582 0.770 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 0.248 1.540 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.583 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.917 -3.850 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 8.250 -3.080 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 9 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 10 CONECT 8 7 9 CONECT 9 8 3 CONECT 10 7 11 43 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 42 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 41 CONECT 19 18 20 CONECT 20 19 21 29 CONECT 21 20 22 CONECT 22 21 23 25 CONECT 23 22 24 CONECT 24 23 CONECT 25 22 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 20 30 CONECT 30 29 31 CONECT 31 30 32 39 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 31 40 CONECT 40 39 CONECT 41 18 42 CONECT 42 41 14 43 CONECT 43 42 10 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END