HEADER PROTEIN 05-MAR-20 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-MAR-20 0 HETATM 1 C UNK 0 -8.970 23.046 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -10.216 23.951 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -9.446 21.581 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.462 23.046 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.986 21.581 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -8.541 20.335 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -21.562 15.503 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -20.175 14.733 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -22.896 14.733 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 -24.229 15.503 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -25.563 14.733 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -22.843 17.813 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -24.229 17.043 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 -22.843 19.353 0.000 0.00 0.00 N+0 HETATM 15 O UNK 0 -25.510 19.353 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -24.177 20.123 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -21.509 21.663 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -23.613 23.767 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -22.843 22.433 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -22.073 23.767 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -24.177 21.663 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -25.510 22.433 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -20.175 22.433 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -17.095 22.433 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -14.015 22.433 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -18.635 23.973 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -18.635 20.893 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -15.555 23.973 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -15.555 20.893 0.000 0.00 0.00 O+0 HETATM 30 P UNK 0 -18.635 22.433 0.000 0.00 0.00 P+0 HETATM 31 P UNK 0 -15.555 22.433 0.000 0.00 0.00 P+0 HETATM 32 C UNK 0 -12.926 23.522 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -11.891 20.335 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -13.431 18.795 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -10.351 18.795 0.000 0.00 0.00 O+0 HETATM 36 P UNK 0 -11.891 18.795 0.000 0.00 0.00 P+0 HETATM 37 O UNK 0 -11.891 17.255 0.000 0.00 0.00 O+0 HETATM 38 N UNK 0 -7.505 23.522 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 -6.361 22.491 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -6.879 24.929 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.027 23.261 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 -6.361 20.951 0.000 0.00 0.00 N+0 HETATM 43 N UNK 0 -5.347 24.768 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -3.694 22.491 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -5.027 20.182 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 -3.694 20.952 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 -2.360 23.262 0.000 0.00 0.00 N+0 HETATM 48 S UNK 0 -18.842 15.503 0.000 0.00 0.00 S+0 HETATM 49 O UNK 0 -17.508 13.193 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -17.508 14.733 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -16.174 15.503 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -14.841 14.733 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -13.507 15.503 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -12.173 14.733 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -10.840 15.503 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -9.506 14.733 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -8.172 15.503 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -6.839 14.733 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -5.505 15.503 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -4.171 14.733 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -4.171 13.193 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -5.505 12.423 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -6.839 13.193 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -8.172 12.423 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -9.506 13.193 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -2.838 15.503 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -1.504 14.733 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -1.504 13.193 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -2.838 12.423 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -0.170 15.503 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 1.163 14.733 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 1.163 13.193 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -0.170 12.423 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -10.840 12.423 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -12.173 13.193 0.000 0.00 0.00 C+0 CONECT 1 38 2 3 CONECT 2 1 4 CONECT 3 1 5 6 CONECT 4 2 32 5 CONECT 5 3 4 33 CONECT 6 3 CONECT 7 9 8 CONECT 8 7 48 CONECT 9 7 10 CONECT 10 9 13 11 CONECT 11 10 CONECT 12 14 13 CONECT 13 10 12 CONECT 14 12 16 CONECT 15 16 CONECT 16 14 15 21 CONECT 17 19 23 CONECT 18 19 CONECT 19 17 18 21 20 CONECT 20 19 CONECT 21 16 19 22 CONECT 22 21 CONECT 23 17 30 CONECT 24 30 31 CONECT 25 31 32 CONECT 26 30 CONECT 27 30 CONECT 28 31 CONECT 29 31 CONECT 30 23 24 26 27 CONECT 31 24 25 28 29 CONECT 32 4 25 CONECT 33 5 36 CONECT 34 36 CONECT 35 36 CONECT 36 33 34 35 37 CONECT 37 36 CONECT 38 1 39 40 CONECT 39 38 41 42 CONECT 40 38 43 CONECT 41 39 44 43 CONECT 42 39 45 CONECT 43 40 41 CONECT 44 41 46 47 CONECT 45 42 46 CONECT 46 44 45 CONECT 47 44 CONECT 48 8 50 CONECT 49 50 CONECT 50 48 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 66 CONECT 61 62 69 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 74 CONECT 66 60 67 CONECT 67 66 70 CONECT 68 69 73 CONECT 69 68 61 CONECT 70 67 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 68 CONECT 74 65 75 CONECT 75 74 MASTER 0 0 0 0 0 0 0 0 75 0 154 0 END