HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: HMDB03255.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -8.669 5.390 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.669 3.850 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -7.335 3.080 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -6.001 3.850 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.001 5.390 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.335 6.160 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.001 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.001 -0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.668 -1.540 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -3.331 -0.772 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -3.335 0.771 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.668 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.335 -3.850 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.335 -5.390 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.002 -6.160 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.668 -5.390 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.666 -3.852 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -2.001 -3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.666 3.081 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.667 1.541 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.002 0.770 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 3.334 1.542 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.334 3.081 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.000 3.851 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.001 3.081 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.002 1.541 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 7.334 0.771 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.668 1.541 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.669 3.081 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.335 3.851 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.667 3.851 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -4.668 -3.080 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -2.002 -7.700 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 0.666 -6.160 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -0.667 0.771 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -0.667 3.851 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 10.002 0.771 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 7.335 5.391 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.668 3.080 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -7.335 -1.540 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -7.335 7.700 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -10.002 3.080 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -10.002 6.160 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -4.668 6.160 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -2.001 1.541 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -7.335 1.540 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -4.669 -6.160 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -2.001 -1.540 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.668 0.772 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.334 -0.769 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 10.002 3.851 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 2.000 5.391 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -10.002 1.540 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.668 -0.770 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 4.668 -0.768 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 8.667 -1.539 0.000 0.00 0.00 O+0 CONECT 1 2 6 43 CONECT 2 1 3 42 CONECT 3 2 4 CONECT 4 3 5 39 CONECT 5 4 6 44 CONECT 6 5 1 41 CONECT 7 8 12 46 CONECT 8 7 9 40 CONECT 9 8 10 32 CONECT 10 9 11 CONECT 11 10 12 45 CONECT 12 11 7 39 CONECT 13 14 18 32 CONECT 14 13 15 47 CONECT 15 14 16 33 CONECT 16 15 17 34 CONECT 17 16 18 CONECT 18 17 13 48 CONECT 19 20 24 36 CONECT 20 19 21 35 CONECT 21 20 22 CONECT 22 21 23 49 CONECT 23 22 24 31 CONECT 24 23 19 52 CONECT 25 26 30 31 CONECT 26 25 27 CONECT 27 26 28 50 CONECT 28 27 29 37 CONECT 29 28 30 51 CONECT 30 29 25 38 CONECT 31 23 25 CONECT 32 9 13 CONECT 33 15 CONECT 34 16 CONECT 35 20 45 CONECT 36 19 CONECT 37 28 CONECT 38 30 CONECT 39 12 4 CONECT 40 8 CONECT 41 6 CONECT 42 2 53 CONECT 43 1 CONECT 44 5 CONECT 45 11 35 CONECT 46 7 CONECT 47 14 CONECT 48 18 54 CONECT 49 22 55 CONECT 50 27 56 CONECT 51 29 CONECT 52 24 CONECT 53 42 CONECT 54 48 CONECT 55 49 CONECT 56 50 MASTER 0 0 0 0 0 0 0 0 56 0 120 0 END