HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 3.740 -0.238 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.619 1.027 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.154 0.898 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.033 2.163 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.377 3.556 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 7.256 4.821 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 8.791 4.692 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.446 3.298 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 9.670 5.956 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.842 3.685 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.862 4.839 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.520 5.221 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 5.786 6.098 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 5.660 7.633 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.267 8.291 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.926 8.510 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 3.188 6.067 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 3.473 7.581 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 2.304 8.584 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.851 8.073 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.588 10.097 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 1.615 5.757 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 1.662 7.296 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 1.349 4.309 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.910 2.974 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.564 1.399 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.148 0.034 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.961 1.095 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.606 -0.304 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -1.712 2.438 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -0.631 3.551 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.090 5.089 0.000 0.00 0.00 C+0 HETATM 33 Cl UNK 0 -2.575 5.494 0.000 0.00 0.00 Cl+0 HETATM 34 C UNK 0 0.065 6.161 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.312 7.655 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.370 2.158 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 2.105 0.641 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 0.658 0.112 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.393 -1.405 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -0.646 -0.706 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.964 2.420 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 41 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 5 11 12 41 CONECT 11 10 CONECT 12 10 13 17 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 12 18 22 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 17 23 24 34 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 31 36 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 25 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 22 35 CONECT 35 34 CONECT 36 25 37 41 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 2 10 MASTER 0 0 0 0 0 0 0 0 41 0 88 0 END