COMPND bucky.pdb HETATM 1 C -3.4306 0.3484 0.3630 HETATM 2 C -3.1790 1.1810 -0.7334 HETATM 3 C -2.9160 0.3690 -1.8427 HETATM 4 C -3.0048 -0.9660 -1.4314 HETATM 5 C -3.3229 -0.9791 -0.0682 HETATM 6 C -1.9449 0.7442 -2.7732 HETATM 7 C -1.2332 1.9362 -2.5954 HETATM 8 C -1.4944 2.7485 -1.4902 HETATM 9 C -2.4680 2.3700 -0.5585 HETATM 10 C -2.0114 2.7298 0.7143 HETATM 11 C -2.2640 1.9005 1.8090 HETATM 12 C -2.9745 0.7074 1.6331 HETATM 13 C -2.4129 -0.2585 2.4753 HETATM 14 C -2.3071 -1.5829 2.0466 HETATM 15 C -2.7627 -1.9425 0.7730 HETATM 16 C -1.8823 -2.8972 0.2521 HETATM 17 C -1.5635 -2.8861 -1.1071 HETATM 18 C -2.1254 -1.9193 -1.9490 HETATM 19 C -1.1533 -1.5397 -2.8812 HETATM 20 C -1.0615 -0.2088 -3.2934 HETATM 21 C 0.0879 1.7218 -3.0046 HETATM 22 C -0.4365 3.3422 -0.7917 HETATM 23 C -0.7555 3.3307 0.5716 HETATM 24 C -1.2619 1.6696 2.7586 HETATM 25 C -1.3534 0.3346 3.1711 HETATM 26 C -1.1426 -2.3137 2.3104 HETATM 27 C -0.8795 -3.1267 1.2011 HETATM 28 C -0.2429 -3.1010 -1.5184 HETATM 29 C 0.0114 -2.2689 -2.6155 HETATM 30 C 0.1936 0.3941 -3.4362 HETATM 31 C 3.3266 0.9826 0.0695 HETATM 32 C 3.0096 0.9706 1.4326 HETATM 33 C 2.9177 -0.3640 1.8443 HETATM 34 C 3.1778 -1.1770 0.7349 HETATM 35 C 3.4306 -0.3451 -0.3621 HETATM 36 C 1.9473 -0.7475 2.7721 HETATM 37 C 1.0645 0.2062 3.2916 HETATM 38 C 1.1547 1.5385 2.8834 HETATM 39 C 2.1280 1.9203 1.9528 HETATM 40 C 1.5657 2.8862 1.1107 HETATM 41 C 1.8834 2.9000 -0.2489 HETATM 42 C 2.7651 1.9463 -0.7707 HETATM 43 C 2.3092 1.5866 -2.0437 HETATM 44 C 2.4144 0.2631 -2.4755 HETATM 45 C 2.9758 -0.7031 -1.6328 HETATM 46 C 2.2666 -1.8962 -1.8100 HETATM 47 C 2.0133 -2.7276 -0.7172 HETATM 48 C 2.4693 -2.3670 0.5560 HETATM 49 C 1.4973 -2.7481 1.4877 HETATM 50 C 1.2349 -1.9394 2.5952 HETATM 51 C -0.1917 -0.3936 3.4362 HETATM 52 C -0.0088 2.2691 2.6153 HETATM 53 C 0.2447 3.1026 1.5191 HETATM 54 C 0.8815 3.1269 -1.2000 HETATM 55 C 1.1442 2.3150 -2.3100 HETATM 56 C 1.3558 -0.3333 -3.1706 HETATM 57 C 1.2640 -1.6687 -2.7595 HETATM 58 C 0.7577 -3.3290 -0.5712 HETATM 59 C 0.4382 -3.3422 0.7920 HETATM 60 C -0.0856 -1.7214 3.0049 CONECT 1 2 5 12 CONECT 2 1 3 9 CONECT 3 2 4 6 CONECT 4 3 5 18 CONECT 5 1 4 15 CONECT 6 3 7 20 CONECT 7 6 8 21 CONECT 8 7 9 22 CONECT 9 2 8 10 CONECT 10 9 11 23 CONECT 11 10 12 24 CONECT 12 1 11 13 CONECT 13 12 14 25 CONECT 14 13 15 26 CONECT 15 5 14 16 CONECT 16 15 17 27 CONECT 17 16 18 28 CONECT 18 4 17 19 CONECT 19 18 20 29 CONECT 20 6 19 30 CONECT 21 7 30 55 CONECT 22 8 23 54 CONECT 23 10 22 53 CONECT 24 11 25 52 CONECT 25 13 24 51 CONECT 26 14 27 60 CONECT 27 16 26 59 CONECT 28 17 29 58 CONECT 29 19 28 57 CONECT 30 20 21 56 CONECT 31 32 35 42 CONECT 32 31 33 39 CONECT 33 32 34 36 CONECT 34 33 35 48 CONECT 35 31 34 45 CONECT 36 33 37 50 CONECT 37 36 38 51 CONECT 38 37 39 52 CONECT 39 32 38 40 CONECT 40 39 41 53 CONECT 41 40 42 54 CONECT 42 31 41 43 CONECT 43 42 44 55 CONECT 44 43 45 56 CONECT 45 35 44 46 CONECT 46 45 47 57 CONECT 47 46 48 58 CONECT 48 34 47 49 CONECT 49 48 50 59 CONECT 50 36 49 60 CONECT 51 25 37 60 CONECT 52 24 38 53 CONECT 53 23 40 52 CONECT 54 22 41 55 CONECT 55 21 43 54 CONECT 56 30 44 57 CONECT 57 29 46 56 CONECT 58 28 47 59 CONECT 59 27 49 58 CONECT 60 26 50 51 END