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 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.462 -9.240 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -9.542 -9.240 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -8.002 -10.780 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -9.336 -13.090 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -10.669 -10.780 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -8.002 0.000 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -5.335 1.540 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 9 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 41 CONECT 6 5 7 32 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 2 10 CONECT 10 9 11 CONECT 11 10 12 30 CONECT 12 11 13 CONECT 13 12 14 26 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 21 22 CONECT 20 19 CONECT 21 19 CONECT 22 19 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 13 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 11 31 CONECT 31 30 CONECT 32 6 33 CONECT 33 32 34 40 CONECT 34 33 35 39 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 34 CONECT 40 33 41 CONECT 41 40 5 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 90 0 END