Butane.pdb

ATOM 1 C1 MOL 1 14.001 -25.818 0.001 1.00 0.00 ATOM 2 C2 MOL 1 15.279 -24.960 0.001 1.00 0.00 ATOM 3 C3 MOL 1 16.515 -25.878 0.001 1.00 0.00 ATOM 4 C4 MOL 1 17.793 -25.020 0.000 1.00 0.00 ATOM 5 H9 MOL 1 13.198 -25.222 0.001 1.00 0.00 ATOM 6 H11 MOL 1 13.987 -26.395 0.818 1.00 0.00 ATOM 7 H13 MOL 1 13.986 -26.396 -0.815 1.00 0.00 ATOM 8 H15 MOL 1 15.293 -24.382 0.817 1.00 0.00 ATOM 9 H17 MOL 1 15.293 -24.383 -0.816 1.00 0.00 ATOM 10 H19 MOL 1 16.501 -26.455 0.817 1.00 0.00 ATOM 11 H21 MOL 1 16.501 -26.456 -0.816 1.00 0.00 ATOM 12 H23 MOL 1 18.595 -25.616 0.000 1.00 0.00 ATOM 13 H25 MOL 1 17.807 -24.442 0.816 1.00 0.00 ATOM 14 H27 MOL 1 17.807 -24.443 -0.817 1.00 0.00 TER