HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: HMDB02318.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -2.005 -7.321 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.005 -8.861 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.669 -9.631 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.663 -8.861 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.663 -7.316 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.669 -6.546 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -3.337 -6.551 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -4.674 -7.321 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -3.337 -9.631 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -0.669 -11.172 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 1.995 -9.626 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 3.332 -8.856 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 3.332 -7.316 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 4.663 -6.546 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.000 -7.316 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.000 -8.861 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.663 -9.631 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.995 -6.546 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.995 -5.006 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.663 -5.006 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.000 -4.235 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 7.332 -6.546 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 7.332 -9.626 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 4.663 -11.166 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.455 -5.006 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.535 -5.006 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.316 -3.674 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.995 -3.466 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.663 -2.695 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.663 -1.155 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.669 -0.385 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.669 1.155 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.000 -1.155 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.000 1.925 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.000 3.466 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.332 4.235 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.332 5.776 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -4.663 3.466 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.663 6.546 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.663 8.086 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -5.995 5.776 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -5.995 8.856 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.995 10.396 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.327 8.086 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -7.327 11.166 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -4.663 11.166 0.000 0.00 0.00 O+0 CONECT 1 2 6 7 CONECT 2 1 3 9 CONECT 3 2 4 10 CONECT 4 3 5 11 CONECT 5 4 6 18 CONECT 6 5 1 CONECT 7 1 8 CONECT 8 7 CONECT 9 2 CONECT 10 3 CONECT 11 4 12 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 13 15 20 CONECT 15 14 16 22 CONECT 16 15 17 23 CONECT 17 16 12 24 CONECT 18 5 19 CONECT 19 18 25 26 28 CONECT 20 14 21 CONECT 21 20 CONECT 22 15 CONECT 23 16 CONECT 24 17 CONECT 25 19 27 CONECT 26 19 CONECT 27 25 CONECT 28 19 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 34 CONECT 33 31 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 39 CONECT 38 36 CONECT 39 37 40 41 CONECT 40 39 42 CONECT 41 39 CONECT 42 40 43 44 CONECT 43 42 45 46 CONECT 44 42 CONECT 45 43 CONECT 46 43 MASTER 0 0 0 0 0 0 0 0 46 0 94 0 END