COMPND C6H14e.pdb HETATM 1 C -0.083 -0.325 -0.637 HETATM 2 C -0.606 1.042 -0.152 HETATM 3 C 1.400 -0.539 -0.255 HETATM 4 C -0.971 -1.492 -0.174 HETATM 5 C -1.976 1.444 -0.707 HETATM 6 C 1.700 -0.675 1.244 HETATM 7 H -0.111 -0.308 -1.738 HETATM 8 H -0.646 1.050 0.947 HETATM 9 H 0.126 1.812 -0.432 HETATM 10 H 1.763 -1.440 -0.771 HETATM 11 H 1.987 0.297 -0.660 HETATM 12 H -0.568 -2.452 -0.514 HETATM 13 H -1.989 -1.400 -0.565 HETATM 14 H -1.041 -1.528 0.920 HETATM 15 H -2.773 0.768 -0.382 HETATM 16 H -2.252 2.452 -0.376 HETATM 17 H -1.977 1.449 -1.804 HETATM 18 H 2.773 -0.827 1.407 HETATM 19 H 1.178 -1.528 1.688 HETATM 20 H 1.409 0.220 1.804 CONECT 1 2 3 4 7 CONECT 2 1 5 8 9 CONECT 3 1 6 10 11 CONECT 4 1 12 13 14 CONECT 5 2 15 16 17 CONECT 6 3 18 19 20 CONECT 7 1 CONECT 8 2 CONECT 9 2 CONECT 10 3 CONECT 11 3 CONECT 12 4 CONECT 13 4 CONECT 14 4 CONECT 15 5 CONECT 16 5 CONECT 17 5 CONECT 18 6 CONECT 19 6 CONECT 20 6 END