HEADER PROTEIN 03-APR-20 NONE TITLE NULL COMPND MOLECULE: 1627 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-APR-20 0 HETATM 1 S UNK 0 9.242 -4.122 0.000 0.00 0.00 S+0 HETATM 2 O UNK 0 7.908 -1.812 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 3.907 -1.042 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 3.907 -4.122 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 6.574 -5.662 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 5.241 2.808 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 6.574 3.578 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 9.403 5.109 0.000 0.00 0.00 N+0 HETATM 9 N UNK 0 7.908 1.268 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 11.679 4.096 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.242 3.578 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.649 2.951 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.909 5.430 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.574 -1.042 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.574 0.498 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.241 -1.812 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.211 3.935 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.241 -3.352 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.908 2.808 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.574 -4.122 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.241 1.268 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.908 -3.352 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.258 6.140 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 14.116 5.181 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.907 0.498 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 15.648 5.020 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.576 -3.352 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 7.641 -0.426 0.000 0.00 0.00 H+0 HETATM 29 H UNK 0 8.975 -2.736 0.000 0.00 0.00 H+0 CONECT 1 22 27 CONECT 2 14 22 CONECT 3 16 CONECT 4 18 CONECT 5 20 CONECT 6 21 CONECT 7 19 CONECT 8 11 13 23 CONECT 9 15 19 CONECT 10 12 13 17 CONECT 11 8 12 19 CONECT 12 10 11 CONECT 13 8 10 CONECT 14 2 15 16 28 CONECT 15 9 14 21 CONECT 16 3 14 18 CONECT 17 10 24 CONECT 18 4 16 20 CONECT 19 7 9 11 CONECT 20 5 18 22 CONECT 21 6 15 25 CONECT 22 1 2 20 29 CONECT 23 8 CONECT 24 17 26 CONECT 25 21 CONECT 26 24 CONECT 27 1 CONECT 28 14 CONECT 29 22 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END