COMPND MOLE.PDB HETATM 1 C -2.0762 -2.7144 -0.6910 HETATM 2 C -2.0728 -2.7103 0.7166 HETATM 3 C -0.9041 -3.0540 1.4177 HETATM 4 C 0.2628 -3.4022 0.7117 HETATM 5 C 0.2594 -3.4065 -0.6939 HETATM 6 C -0.9110 -3.0623 -1.3959 HETATM 7 C -2.8603 -1.6274 1.1505 HETATM 8 C -0.5213 -2.3157 2.5533 HETATM 9 C 1.3665 -2.8790 1.4113 HETATM 10 C 1.3597 -2.8874 -1.4019 HETATM 11 C -0.5337 -2.3306 -2.5376 HETATM 12 C -2.8660 -1.6340 -1.1271 HETATM 13 C 2.4617 -2.3649 -0.7032 HETATM 14 C 2.4650 -2.3607 0.7043 HETATM 15 C 3.0753 -1.1770 -1.1432 HETATM 16 C 3.0806 -1.1703 1.1344 HETATM 17 C -2.4781 -0.8900 2.2845 HETATM 18 C 0.8820 -2.2075 2.5495 HETATM 19 C 3.4578 -0.4388 -0.0074 HETATM 20 C 1.4969 -1.0188 2.9792 HETATM 21 C -1.3078 -1.2344 2.9867 HETATM 22 C 0.8697 -2.2224 -2.5415 HETATM 23 C -1.3224 -1.2516 -2.9731 HETATM 24 C -2.5856 0.5134 2.2809 HETATM 25 C -2.4893 -0.9033 -2.2672 HETATM 26 C -3.3506 -0.9623 0.0109 HETATM 27 C -0.7088 -0.0637 -3.4129 HETATM 28 C -2.5967 0.5002 -2.2708 HETATM 29 C -3.4578 0.4391 0.0073 HETATM 30 C 2.5970 -0.4998 2.2710 HETATM 31 C 1.4825 -1.0361 -2.9808 HETATM 32 C -0.6921 -0.0439 3.4169 HETATM 33 C -1.4964 1.0191 -2.9788 HETATM 34 C -3.0807 1.1708 -1.1344 HETATM 35 C -3.0752 1.1774 1.1429 HETATM 36 C -2.4616 2.3653 0.7031 HETATM 37 C -1.4820 1.0364 2.9806 HETATM 38 C 0.7093 0.0640 3.4133 HETATM 39 C 1.3229 1.2521 2.9735 HETATM 40 C -2.4651 2.3613 -0.7044 HETATM 41 C -1.3664 2.8795 -1.4114 HETATM 42 C -0.2626 3.4024 -0.7119 HETATM 43 C -0.8817 2.2079 -2.5495 HETATM 44 C 2.5862 -0.5130 -2.2813 HETATM 45 C 0.5341 2.3307 2.5377 HETATM 46 C 0.6927 0.0442 -3.4170 HETATM 47 C 1.3083 1.2348 -2.9870 HETATM 48 C -0.8693 2.2227 2.5414 HETATM 49 C 2.4896 0.9036 2.2674 HETATM 50 C 2.8661 1.6342 1.1271 HETATM 51 C -1.3595 2.8876 1.4017 HETATM 52 C -0.2592 3.4065 0.6937 HETATM 53 C 0.5217 2.3159 -2.5535 HETATM 54 C 0.9042 3.0542 -1.4178 HETATM 55 C 0.9111 3.0623 1.3958 HETATM 56 C 2.4787 0.8904 -2.2850 HETATM 57 C 3.3507 0.9627 -0.0111 HETATM 58 C 2.0763 2.7145 0.6909 HETATM 59 C 2.8606 1.6276 -1.1508 HETATM 60 C 2.0730 2.7104 -0.7168 CONECT 1 2 6 12 CONECT 2 1 3 7 CONECT 3 2 4 8 CONECT 4 3 5 9 CONECT 5 4 6 10 CONECT 6 1 5 11 CONECT 7 2 17 26 CONECT 8 3 18 21 CONECT 9 4 14 18 CONECT 10 5 13 22 CONECT 11 6 22 23 CONECT 12 1 25 26 CONECT 13 10 14 15 CONECT 14 9 13 16 CONECT 15 13 19 44 CONECT 16 14 19 30 CONECT 17 7 21 24 CONECT 18 8 9 20 CONECT 19 15 16 57 CONECT 20 18 30 38 CONECT 21 8 17 32 CONECT 22 10 11 31 CONECT 23 11 25 27 CONECT 24 17 35 37 CONECT 25 12 23 28 CONECT 26 7 12 29 CONECT 27 23 33 46 CONECT 28 25 33 34 CONECT 29 26 34 35 CONECT 30 16 20 49 CONECT 31 22 44 46 CONECT 32 21 37 38 CONECT 33 27 28 43 CONECT 34 28 29 40 CONECT 35 24 29 36 CONECT 36 35 40 51 CONECT 37 24 32 48 CONECT 38 20 32 39 CONECT 39 38 45 49 CONECT 40 34 36 41 CONECT 41 40 42 43 CONECT 42 41 52 54 CONECT 43 33 41 53 CONECT 44 15 31 56 CONECT 45 39 48 55 CONECT 46 27 31 47 CONECT 47 46 53 56 CONECT 48 37 45 51 CONECT 49 30 39 50 CONECT 50 49 57 58 CONECT 51 36 48 52 CONECT 52 42 51 55 CONECT 53 43 47 54 CONECT 54 42 53 60 CONECT 55 45 52 58 CONECT 56 44 47 59 CONECT 57 19 50 59 CONECT 58 50 55 60 CONECT 59 56 57 60 CONECT 60 54 58 59 END