HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.334 -5.390 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.667 -7.700 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -9.336 -5.390 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.667 -0.000 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 43 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 42 CONECT 7 6 8 19 CONECT 8 7 9 CONECT 9 8 10 16 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 9 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 7 20 CONECT 20 19 21 CONECT 21 20 22 29 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 21 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 41 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 33 CONECT 42 6 43 CONECT 43 42 3 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END