HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.334 -5.390 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 -3.080 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 12.003 -5.390 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.335 -9.240 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.000 -7.700 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -6.668 -2.310 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 41 CONECT 4 3 5 CONECT 5 4 6 39 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 37 CONECT 10 9 11 31 CONECT 11 10 12 30 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 30 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 29 CONECT 22 21 23 28 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 22 CONECT 29 21 30 CONECT 30 29 11 17 CONECT 31 10 32 CONECT 32 31 33 35 CONECT 33 32 34 CONECT 34 33 CONECT 35 32 36 37 CONECT 36 35 CONECT 37 35 9 38 CONECT 38 37 CONECT 39 5 40 CONECT 40 39 41 CONECT 41 40 3 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END