HEADER PROTEIN 24-JAN-24 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-JAN-24 0 HETATM 1 C UNK 0 8.110 11.477 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.585 11.691 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.009 13.119 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.637 10.478 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.213 9.050 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.265 7.837 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.841 6.409 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.893 5.195 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.470 3.767 0.000 0.00 0.00 C+0 HETATM 10 H UNK 0 3.949 4.012 0.000 0.00 0.00 H+0 HETATM 11 C UNK 0 7.061 3.607 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.586 2.095 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.612 0.797 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.625 -0.486 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.042 -0.339 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.469 1.170 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.977 1.566 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.404 2.510 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.326 3.677 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.886 3.111 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 2.035 4.644 0.000 0.00 0.00 H+0 HETATM 22 C UNK 0 0.588 3.941 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.709 4.770 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -0.241 2.643 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.418 5.238 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.241 -1.897 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 5.522 1.665 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.466 2.882 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 7.838 -0.135 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.258 0.461 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.485 -0.470 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.904 0.126 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.291 -1.998 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.368 5.410 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.792 6.838 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 1.267 7.053 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.740 8.051 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 3.163 9.479 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 4.112 10.693 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 37 CONECT 7 6 8 CONECT 8 7 9 34 CONECT 9 8 10 11 18 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 27 29 CONECT 14 13 15 26 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 20 CONECT 18 16 9 19 27 CONECT 19 18 20 CONECT 20 19 17 21 22 CONECT 21 20 CONECT 22 20 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 CONECT 26 14 CONECT 27 13 18 28 CONECT 28 27 CONECT 29 13 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 8 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 6 38 CONECT 38 37 39 CONECT 39 38 MASTER 0 0 0 0 0 0 0 0 39 0 84 0 END