COMPND from C4H10.pdb HETATM 1 C 1.229 -0.793 0.363 HETATM 2 C -0.006 -0.037 0.837 HETATM 3 C 0.015 0.758 -0.476 HETATM 4 C -1.226 -0.009 -0.924 HETATM 5 C 1.333 0.115 -0.842 HETATM 6 C -1.335 -0.655 0.445 HETATM 7 H 2.068 -0.744 1.031 HETATM 8 H 1.046 -1.829 0.149 HETATM 9 H 0.059 0.422 1.807 HETATM 10 H -0.054 1.829 -0.512 HETATM 11 H -1.047 -0.688 -1.730 HETATM 12 H -2.063 0.608 -1.190 HETATM 13 H 2.155 0.803 -0.762 HETATM 14 H 1.381 -0.358 -1.806 HETATM 15 H -2.155 -0.267 1.016 HETATM 16 H -1.387 -1.729 0.480 CONECT 1 2 5 7 8 CONECT 2 1 3 6 9 CONECT 3 2 4 5 10 CONECT 4 3 6 11 12 CONECT 5 1 3 13 14 CONECT 6 2 4 15 16 CONECT 7 1 CONECT 8 1 CONECT 9 2 CONECT 10 3 CONECT 11 4 CONECT 12 4 CONECT 13 5 CONECT 14 5 CONECT 15 6 CONECT 16 6 END