HEADER PROTEIN 08-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-SEP-22 0 HETATM 1 C UNK 0 9.300 -0.564 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 7.760 -0.564 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 6.990 -1.897 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.760 -3.231 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.990 -4.565 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.300 -3.231 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 10.070 -4.565 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 10.070 -1.897 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 5.450 -1.897 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.680 -3.231 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.680 -0.564 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 3.140 -0.564 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 2.370 0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.465 -0.476 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.532 1.379 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.320 3.046 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.727 3.673 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.566 5.204 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.060 5.524 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.536 6.989 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.347 6.151 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 1.667 7.657 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 3.199 7.818 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.969 9.152 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 3.199 10.486 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.969 11.819 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 2.522 12.346 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.236 13.336 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.057 14.326 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.509 11.819 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.279 13.153 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.279 10.486 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.509 9.152 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.279 7.818 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.825 6.411 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.681 5.381 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.842 3.849 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 0.710 4.191 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 1.465 2.016 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 3.140 2.104 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.680 2.104 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 5.450 3.437 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 5.450 0.770 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.990 0.770 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 9 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 3 10 11 CONECT 10 9 CONECT 11 9 12 45 CONECT 12 11 13 CONECT 13 12 14 41 42 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 41 CONECT 17 16 CONECT 18 16 19 40 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 40 CONECT 22 21 CONECT 23 21 24 38 CONECT 24 23 25 CONECT 25 24 26 37 CONECT 26 25 27 35 CONECT 27 26 28 CONECT 28 27 29 30 32 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 CONECT 32 28 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 26 36 CONECT 36 35 CONECT 37 25 38 CONECT 38 37 23 39 CONECT 39 38 CONECT 40 21 18 CONECT 41 16 13 CONECT 42 13 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 11 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END