HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 O UNK 0 -6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 1.334 8.470 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -1.334 6.930 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.000 -0.000 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -0.905 0.294 0.000 0.00 0.00 O+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 CONECT 1 2 CONECT 2 1 3 42 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 41 CONECT 6 5 7 39 CONECT 7 6 8 CONECT 8 7 9 14 CONECT 9 8 10 16 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 8 15 CONECT 15 14 CONECT 16 9 17 39 CONECT 17 16 18 CONECT 18 17 19 37 CONECT 19 18 20 26 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 19 27 CONECT 27 26 28 CONECT 28 27 29 37 CONECT 29 28 30 36 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 29 CONECT 37 28 18 38 CONECT 38 37 CONECT 39 16 6 40 CONECT 40 39 CONECT 41 5 42 CONECT 42 41 2 MASTER 0 0 0 0 0 0 0 0 42 0 94 0 END