@MOLECULE f 142b 8 7 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9504 1.4580 0.0037 C.3 1 UNL11111111 -0.5096 2 C -0.3992 0.0572 0.0005 C.3 1 UNL11111111 0.4627 3 F -0.7794 -0.6772 1.0461 F 1 UNL11111111 -0.1874 4 CL 1.3872 0.0518 -0.0002 Cl 1 UNL11111111 -0.1534 5 H -2.0546 1.4707 0.0078 H 1 UNL11111111 0.1910 6 H -0.6227 2.0290 0.8895 H 1 UNL11111111 0.1921 7 H -0.6290 2.0310 -0.8830 H 1 UNL11111111 0.1921 8 F -0.7806 -0.6708 -1.0492 F 1 UNL11111111 -0.1876 @BOND 1 8 2 1 2 7 1 1 3 4 2 1 4 2 1 1 5 2 3 1 6 1 5 1 7 1 6 1