HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: TST SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 S UNK 0 2.989 -1.086 0.000 0.00 0.00 S+0 HETATM 2 C UNK 0 2.219 -2.419 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.679 -2.419 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -0.091 -1.086 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 0.679 0.248 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.219 0.248 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.091 1.582 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 0.679 2.915 0.000 0.00 0.00 N+0 HETATM 9 O UNK 0 -1.631 1.582 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 2.219 2.915 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.989 1.582 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.989 4.249 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 4.529 4.249 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 2.219 5.583 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 4.529 1.582 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.299 0.248 0.000 0.00 0.00 C+0 HETATM 17 S UNK 0 -1.631 -1.086 0.000 0.00 0.00 S+0 HETATM 18 C UNK 0 -3.171 -1.086 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.941 -2.419 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.481 -2.419 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.251 -1.086 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.481 0.248 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.941 0.248 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.791 -1.086 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.631 0.454 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -1.631 -2.626 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 5.299 2.915 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 -0.412 0.248 0.000 0.00 0.00 H+0 HETATM 29 H UNK 0 1.673 1.971 0.000 0.00 0.00 H+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 17 CONECT 5 4 6 7 28 CONECT 6 1 5 CONECT 7 5 8 9 CONECT 8 7 10 CONECT 9 7 CONECT 10 8 11 12 29 CONECT 11 10 15 CONECT 12 10 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 11 16 27 CONECT 16 15 CONECT 17 4 18 25 26 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 18 22 CONECT 24 21 CONECT 25 17 CONECT 26 17 CONECT 27 15 CONECT 28 5 CONECT 29 10 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END