HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 2.667 -7.700 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 4.001 -5.390 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 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 9.336 -6.930 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 9.336 -10.010 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.668 -11.550 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -2.667 -7.700 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.334 -10.010 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -8.002 -12.320 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 36 CONECT 3 2 4 CONECT 4 3 5 34 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 20 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 19 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 11 CONECT 20 7 21 CONECT 21 20 22 34 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 33 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 25 CONECT 34 21 4 35 CONECT 35 34 CONECT 36 2 37 44 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 36 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END