@MOLECULE dichlorodifluoromethane 5 4 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0001 0.3218 -0.0000 C.3 1 UNL11111111 0.3857 2 F 0.0002 1.1195 -1.0578 F 1 UNL11111111 -0.1488 3 CL -1.4588 -0.6544 -0.0000 Cl 1 UNL11111111 -0.0440 4 F 0.0001 1.1196 1.0577 F 1 UNL11111111 -0.1488 5 CL 1.4587 -0.6546 0.0001 Cl 1 UNL11111111 -0.0441 @BOND 1 2 1 1 2 1 3 1 3 1 5 1 4 1 4 1