HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -1.481 -2.305 0.000 0.00 0.00 C+0 HETATM 2 Si UNK 0 -0.147 -1.535 0.000 0.00 0.00 Si+0 HETATM 3 C UNK 0 -0.917 -0.201 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.623 -2.868 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 1.187 -0.765 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 2.520 -1.535 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.854 -0.765 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 3.854 0.775 0.000 0.00 0.00 O+0 HETATM 9 Si UNK 0 2.520 1.545 0.000 0.00 0.00 Si+0 HETATM 10 C UNK 0 3.290 2.879 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.750 0.212 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.187 2.315 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.188 -1.535 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.521 -0.765 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.855 -1.535 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 7.855 -3.075 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 9.189 -0.765 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 10.522 -1.535 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.856 -0.765 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.017 0.767 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 13.523 1.087 0.000 0.00 0.00 N+0 HETATM 22 Si UNK 0 14.150 2.494 0.000 0.00 0.00 Si+0 HETATM 23 C UNK 0 14.776 3.901 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.743 3.120 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 15.557 1.868 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 14.293 -0.246 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 15.800 -0.567 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 16.276 -2.031 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 15.245 -3.176 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.739 -2.856 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.263 -1.391 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 5.188 -3.075 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 3.854 -3.845 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.854 -5.385 0.000 0.00 0.00 O+0 HETATM 35 Si UNK 0 5.188 -6.155 0.000 0.00 0.00 Si+0 HETATM 36 C UNK 0 4.418 -7.488 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.958 -4.821 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.521 -6.925 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.520 -3.075 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.187 -3.845 0.000 0.00 0.00 O+0 HETATM 41 Si UNK 0 1.187 -5.385 0.000 0.00 0.00 Si+0 HETATM 42 C UNK 0 1.187 -6.925 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.353 -5.385 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.727 -5.385 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 39 CONECT 7 6 8 13 CONECT 8 7 9 CONECT 9 8 10 11 12 CONECT 10 9 CONECT 11 9 CONECT 12 9 CONECT 13 7 14 32 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 31 CONECT 20 19 21 CONECT 21 20 22 26 CONECT 22 21 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 CONECT 26 21 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 19 26 CONECT 32 13 33 CONECT 33 32 34 39 CONECT 34 33 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 33 6 40 CONECT 40 39 41 CONECT 41 40 42 43 44 CONECT 42 41 CONECT 43 41 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END