HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Poncirin SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 15.369 0.733 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 15.369 -0.807 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 14.035 -1.577 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 14.035 -3.117 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.702 -3.887 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.368 -3.117 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.368 -1.577 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.702 -0.807 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.034 -3.887 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.034 -5.427 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.701 -6.197 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 8.701 -7.737 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 7.367 -5.427 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.033 -6.197 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.033 -7.737 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.700 -5.427 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.700 -3.887 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 3.366 -3.117 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 2.032 -3.887 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 2.032 -5.427 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.699 -6.197 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.699 -7.737 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.032 -8.507 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -0.635 -5.427 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.969 -6.197 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.635 -3.887 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.969 -3.117 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 0.699 -3.117 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.699 -1.577 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.032 -0.807 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.366 -1.577 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 4.700 -0.807 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.033 -1.577 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.700 0.733 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.033 1.503 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 3.366 1.503 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 3.366 3.043 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 2.032 0.733 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 0.699 1.503 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.033 -3.117 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.367 -3.887 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 8.701 -3.117 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 9 CONECT 7 6 8 CONECT 8 7 3 CONECT 9 6 10 42 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 41 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 40 CONECT 18 17 19 CONECT 19 18 20 28 CONECT 20 19 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 19 29 CONECT 29 28 30 CONECT 30 29 31 38 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 30 39 CONECT 39 38 CONECT 40 17 41 CONECT 41 40 13 42 CONECT 42 41 9 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END