HEADER PROTEIN 02-JAN-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-JAN-23 0 HETATM 1 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.334 -6.930 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 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 0.000 6.160 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.239 -1.064 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -4.199 -4.459 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.334 -10.010 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -5.335 -12.320 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.336 -10.010 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -8.002 -7.700 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 41 CONECT 3 2 4 30 CONECT 4 3 5 CONECT 5 4 6 25 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 27 CONECT 9 8 10 CONECT 10 9 11 23 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 20 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 14 21 23 CONECT 21 20 22 CONECT 22 21 CONECT 23 20 10 24 CONECT 24 23 CONECT 25 5 26 29 CONECT 26 25 27 CONECT 27 26 8 28 CONECT 28 27 CONECT 29 25 CONECT 30 3 31 32 CONECT 31 30 CONECT 32 30 33 35 CONECT 33 32 34 CONECT 34 33 CONECT 35 32 36 41 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 35 2 MASTER 0 0 0 0 0 0 0 0 41 0 86 0 END