HEADER PROTEIN 04-APR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-APR-23 0 HETATM 1 C UNK 0 -9.353 3.514 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.384 4.658 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.414 5.802 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.938 7.267 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -10.463 8.732 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -9.432 7.587 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.402 6.443 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.895 6.763 0.000 0.00 0.00 C+0 HETATM 9 H UNK 0 -7.800 8.009 0.000 0.00 0.00 H+0 HETATM 10 C UNK 0 -5.865 5.619 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.720 4.588 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.458 6.245 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.124 5.475 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.124 3.935 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.791 6.245 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.457 5.475 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -0.457 3.935 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.791 3.165 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.791 1.625 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.534 4.192 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -3.019 4.599 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -2.800 5.068 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.534 5.218 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 0.877 3.165 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -4.619 7.776 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.125 8.097 0.000 0.00 0.00 C+0 HETATM 27 H UNK 0 -7.371 5.298 0.000 0.00 0.00 H+0 HETATM 28 C UNK 0 -8.878 4.978 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 -9.908 6.123 0.000 0.00 0.00 H+0 HETATM 30 C UNK 0 -7.847 3.834 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.341 4.154 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.310 3.009 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -12.445 6.947 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -12.921 5.482 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -13.397 4.018 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -12.366 2.873 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -10.860 3.193 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -9.829 2.049 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 28 37 CONECT 3 2 4 33 34 CONECT 4 3 5 6 CONECT 5 4 6 CONECT 6 4 5 7 CONECT 7 6 8 27 28 CONECT 8 7 9 10 26 CONECT 9 8 CONECT 10 8 11 12 31 CONECT 11 10 CONECT 12 10 13 25 CONECT 13 12 14 15 CONECT 14 13 18 CONECT 15 13 16 23 CONECT 16 15 17 CONECT 17 16 18 24 CONECT 18 17 14 19 20 CONECT 19 18 CONECT 20 18 21 22 23 CONECT 21 20 CONECT 22 20 CONECT 23 20 15 CONECT 24 17 CONECT 25 12 26 CONECT 26 25 8 CONECT 27 7 CONECT 28 7 2 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 10 32 CONECT 32 31 CONECT 33 3 CONECT 34 3 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 2 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 88 0 END