@MOLECULE sym-tetrabromoethane 8 7 0 0 0 SMALL USER_CHARGES @ATOM 1 BR -2.2827 -0.4025 0.7884 Br 1 UNL11111111 -0.0323 2 C -0.5549 0.5055 0.6658 C.3 1 UNL11111111 -0.1448 3 H -0.5119 1.1874 1.5452 H 1 UNL11111111 0.1943 4 BR -0.5257 1.6535 -0.9083 Br 1 UNL11111111 -0.0171 5 C 0.5549 -0.5061 0.6666 C.3 1 UNL11111111 -0.1445 6 H 0.5115 -1.1877 1.5460 H 1 UNL11111111 0.1942 7 BR 0.5260 -1.6539 -0.9078 Br 1 UNL11111111 -0.0173 8 BR 2.2825 0.4031 0.7884 Br 1 UNL11111111 -0.0323 @BOND 1 4 2 1 2 7 5 1 3 2 5 1 4 2 1 1 5 2 3 1 6 5 8 1 7 5 6 1