COMPND from C8H8.pdb HETATM 1 C -0.494 0.331 1.187 HETATM 2 C -0.939 0.938 -0.162 HETATM 3 C 0.538 1.079 -0.574 HETATM 4 C 0.494 -0.335 -1.194 HETATM 5 C -0.537 -1.077 0.566 HETATM 6 C 0.978 0.471 0.766 HETATM 7 C -0.978 -0.471 -0.774 HETATM 8 C 0.940 -0.937 0.142 HETATM 9 H -0.893 0.600 2.153 HETATM 10 H -1.690 1.693 -0.284 HETATM 11 H 0.971 1.947 -1.033 HETATM 12 H 0.894 -0.594 -2.153 HETATM 13 H -0.971 -1.947 1.025 HETATM 14 H 1.766 0.850 1.392 HETATM 15 H -1.766 -0.848 -1.392 HETATM 16 H 1.691 -1.691 0.273 CONECT 1 2 5 6 9 CONECT 2 1 3 7 10 CONECT 3 2 4 6 11 CONECT 4 3 7 8 12 CONECT 5 1 7 8 13 CONECT 6 1 3 8 14 CONECT 7 2 4 5 15 CONECT 8 4 5 6 16 CONECT 9 1 CONECT 10 2 CONECT 11 3 CONECT 12 4 CONECT 13 5 CONECT 14 6 CONECT 15 7 CONECT 16 8 END