HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 15.020 -2.491 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.028 -1.314 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 14.551 0.135 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 12.512 -1.585 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 11.519 -0.407 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.003 -0.678 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.010 0.499 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.487 -0.949 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.533 1.947 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 11.049 2.218 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.042 1.041 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 13.558 1.312 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 8.541 3.125 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 9.064 4.573 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 7.025 2.854 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.502 1.405 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.494 0.228 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.971 -1.221 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.455 -1.492 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.462 -0.314 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.791 -1.700 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.923 -0.264 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.978 -1.480 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.762 -0.535 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.194 -2.425 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.033 -2.696 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.493 -2.485 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.438 -3.701 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.963 -3.490 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.753 -1.965 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -3.174 -5.016 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -4.489 -3.280 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.434 -4.496 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 1.613 -4.122 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 0.668 -5.338 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.858 -5.127 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 1.248 -6.765 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 2.495 1.215 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.770 2.079 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.986 1.134 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.355 2.629 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 11 CONECT 6 5 7 CONECT 7 6 8 9 17 CONECT 8 7 CONECT 9 7 10 13 CONECT 10 9 11 CONECT 11 10 5 12 CONECT 12 11 CONECT 13 9 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 40 CONECT 17 16 7 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 40 CONECT 21 20 CONECT 22 20 23 38 CONECT 23 22 24 25 26 CONECT 24 23 CONECT 25 23 CONECT 26 23 27 34 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 CONECT 34 26 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 22 39 CONECT 39 38 40 CONECT 40 39 16 20 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 88 0 END