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 -2.667 -4.620 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 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 -3.080 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 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 0.000 6.160 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 2.667 6.160 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 5.335 9.240 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 2.667 10.780 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 0.000 9.240 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -5.335 1.540 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 9 CONECT 3 2 4 CONECT 4 3 5 8 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 CONECT 8 4 CONECT 9 2 10 15 CONECT 10 9 11 CONECT 11 10 12 44 CONECT 12 11 13 41 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 9 16 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 37 CONECT 19 18 20 36 CONECT 20 19 21 35 CONECT 21 20 22 23 CONECT 22 21 17 CONECT 23 21 24 CONECT 24 23 25 CONECT 25 24 26 30 CONECT 26 25 27 34 CONECT 27 26 28 33 CONECT 28 27 29 32 CONECT 29 28 30 31 CONECT 30 29 25 CONECT 31 29 CONECT 32 28 CONECT 33 27 CONECT 34 26 CONECT 35 20 CONECT 36 19 CONECT 37 18 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 12 42 46 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 11 CONECT 45 43 CONECT 46 41 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END