HEADER PROTEIN 01-FEB-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-FEB-23 0 HETATM 1 C UNK 0 6.422 1.316 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.428 -0.224 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.272 -1.757 0.000 0.00 0.00 C+0 HETATM 4 H UNK 0 7.677 -1.125 0.000 0.00 0.00 H+0 HETATM 5 C UNK 0 4.767 -2.082 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.832 0.407 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.987 1.939 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.392 2.571 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.641 1.671 0.000 0.00 0.00 C+0 HETATM 10 H UNK 0 11.890 0.770 0.000 0.00 0.00 H+0 HETATM 11 C UNK 0 10.486 0.138 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.331 -1.394 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 11.735 -0.762 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.140 -0.131 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.295 1.402 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.699 2.033 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 15.331 0.629 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 16.104 2.665 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 17.353 1.764 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 18.758 2.396 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 18.913 3.928 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 20.007 1.496 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 21.411 2.127 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 19.852 -0.037 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 21.101 -0.937 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 18.447 -0.668 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 18.292 -2.200 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 16.887 -2.832 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 17.198 0.232 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 14.068 3.438 0.000 0.00 0.00 C+0 HETATM 31 H UNK 0 13.450 2.934 0.000 0.00 0.00 H+0 HETATM 32 O UNK 0 12.046 2.302 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 6.922 1.650 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.081 -0.493 0.000 0.00 0.00 C+0 HETATM 35 H UNK 0 9.237 1.039 0.000 0.00 0.00 H+0 HETATM 36 C UNK 0 8.926 -2.025 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.522 -2.657 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.018 0.397 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.992 -0.752 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.583 -0.131 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.178 -0.762 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.071 0.138 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.084 1.671 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.489 2.302 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.738 1.402 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 4.243 1.727 0.000 0.00 0.00 N+0 CONECT 1 2 CONECT 2 1 3 6 38 CONECT 3 2 4 5 37 CONECT 4 3 CONECT 5 3 39 CONECT 6 2 7 33 34 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 32 CONECT 10 9 CONECT 11 9 12 13 34 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 31 32 CONECT 16 15 17 18 30 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 29 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 29 CONECT 27 26 28 CONECT 28 27 CONECT 29 26 19 CONECT 30 16 CONECT 31 15 CONECT 32 15 9 CONECT 33 6 CONECT 34 6 11 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 3 CONECT 38 2 39 46 CONECT 39 38 5 40 CONECT 40 39 41 45 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 40 46 CONECT 46 45 38 MASTER 0 0 0 0 0 0 0 0 46 0 104 0 END