HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.913 2.445 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.437 3.910 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.343 5.156 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.897 3.910 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.421 2.445 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.992 5.156 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.619 6.563 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.713 7.808 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.340 9.215 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.435 10.461 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.097 10.300 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.723 8.893 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 0.818 7.647 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 3.255 8.732 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 2.002 11.546 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -1.061 11.868 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -2.871 9.376 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -5.378 1.969 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 12 CONECT 3 2 4 CONECT 4 3 5 10 CONECT 5 4 6 9 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 CONECT 9 5 CONECT 10 4 11 CONECT 11 10 CONECT 12 2 13 18 CONECT 13 12 14 CONECT 14 13 15 42 CONECT 15 14 16 39 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 12 19 CONECT 19 18 20 CONECT 20 19 21 25 CONECT 21 20 22 38 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 20 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 33 CONECT 29 28 30 37 CONECT 30 29 31 36 CONECT 31 30 32 35 CONECT 32 31 33 34 CONECT 33 32 28 CONECT 34 32 CONECT 35 31 CONECT 36 30 CONECT 37 29 CONECT 38 21 CONECT 39 15 40 44 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 14 CONECT 43 41 CONECT 44 39 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END