@MOLECULE ethyl(dimethyl)phosphane 16 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6548 1.7167 0.3049 C.3 1 UNL11111111 -0.4153 2 P 0.4669 0.0091 -0.4648 P.3 1 UNL11111111 -0.4845 3 C 1.8603 -1.0251 0.2681 C.3 1 UNL11111111 -0.4211 4 C -1.1168 -0.7320 0.3335 C.3 1 UNL11111111 -0.2357 5 C -2.4344 -0.0187 -0.0191 C.3 1 UNL11111111 -0.4023 6 H 1.5811 2.2181 -0.0652 H 1 UNL11111111 0.1979 7 H -0.1976 2.3742 0.0063 H 1 UNL11111111 0.1987 8 H 0.6982 1.7192 1.4134 H 1 UNL11111111 0.1775 9 H 1.8854 -1.0450 1.3771 H 1 UNL11111111 0.1781 10 H 1.7933 -2.0835 -0.0815 H 1 UNL11111111 0.1985 11 H 2.8532 -0.6467 -0.0768 H 1 UNL11111111 0.2001 12 H -1.1939 -1.8036 -0.0059 H 1 UNL11111111 0.1825 13 H -1.0192 -0.7709 1.4484 H 1 UNL11111111 0.1642 14 H -2.4922 1.0095 0.3621 H 1 UNL11111111 0.1487 15 H -2.6356 0.0210 -1.1009 H 1 UNL11111111 0.1634 16 H -3.2752 -0.5675 0.4315 H 1 UNL11111111 0.1494 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 1 6 1 6 1 7 1 7 1 8 1 8 3 9 1 9 3 10 1 10 3 11 1 11 4 12 1 12 4 13 1 13 5 14 1 14 5 15 1 15 5 16 1