HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -0.000 1.540 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 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.668 13.090 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.002 13.860 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.002 15.400 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -9.336 16.170 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.336 17.710 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.669 18.480 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -10.669 20.020 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.003 20.790 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.003 22.330 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -13.337 23.100 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -13.337 24.640 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -14.670 25.410 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -14.670 26.950 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -16.004 27.720 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -16.004 29.260 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -17.338 30.030 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -14.670 30.030 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -12.003 25.410 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -9.336 20.790 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+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 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.001 6.930 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.611 3.670 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.057 3.670 0.000 0.00 0.00 C+0 CONECT 1 2 33 37 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 32 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 31 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 30 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 29 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 28 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 21 CONECT 29 17 CONECT 30 13 CONECT 31 8 CONECT 32 4 CONECT 33 1 34 45 46 CONECT 34 33 35 39 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 1 38 CONECT 38 37 CONECT 39 34 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 CONECT 44 41 CONECT 45 33 CONECT 46 33 MASTER 0 0 0 0 0 0 0 0 46 0 92 0 END