HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -2.798 1.834 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.798 3.374 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -4.132 4.144 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -1.465 4.144 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -1.465 5.684 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.131 6.454 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 0.495 5.047 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -1.036 7.700 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -2.576 7.700 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -3.346 6.366 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.886 6.366 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -2.576 5.033 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -0.131 8.946 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 4.001 11.550 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 5.335 10.780 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 5.335 9.240 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 6.668 8.470 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 6.930 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 8.002 6.160 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 8.002 9.240 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.336 8.470 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.002 10.780 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 9.336 11.550 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.668 11.550 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.668 13.090 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 4.001 6.930 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.667 4.620 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 8 39 CONECT 7 6 CONECT 8 6 9 13 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 8 14 CONECT 14 13 15 39 CONECT 15 14 16 29 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 27 CONECT 19 18 20 CONECT 20 19 21 23 CONECT 21 20 22 CONECT 22 21 CONECT 23 20 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 18 28 CONECT 28 27 CONECT 29 15 30 CONECT 30 29 31 CONECT 31 30 32 39 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 31 14 6 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END