@MOLECULE (S)-butyl-ethyl-methyl-phosphane 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3758 0.0825 0.0577 C.3 1 UNL11111111 -0.4344 2 C 3.0682 -0.6156 -0.3132 C.3 1 UNL11111111 -0.2543 3 C 1.8648 0.1700 0.2360 C.3 1 UNL11111111 -0.2347 4 C 0.5676 -0.5627 -0.1799 C.3 1 UNL11111111 -0.2628 5 P -1.0586 0.2107 0.4827 P.3 1 UNL11111111 -0.5057 6 C -1.2390 1.8475 -0.4308 C.3 1 UNL11111111 -0.4131 7 C -2.3983 -0.9482 -0.2683 C.3 1 UNL11111111 -0.2361 8 C -3.8567 -0.5153 -0.0342 C.3 1 UNL11111111 -0.4018 9 H 4.5132 0.1271 1.1444 H 1 UNL11111111 0.1464 10 H 5.2398 -0.4457 -0.3609 H 1 UNL11111111 0.1421 11 H 4.4057 1.1107 -0.3204 H 1 UNL11111111 0.1436 12 H 2.9916 -0.7131 -1.4122 H 1 UNL11111111 0.1345 13 H 3.0653 -1.6474 0.0869 H 1 UNL11111111 0.1382 14 H 1.9618 0.2563 1.3394 H 1 UNL11111111 0.1582 15 H 1.9016 1.2074 -0.1526 H 1 UNL11111111 0.1433 16 H 0.5464 -0.6433 -1.2969 H 1 UNL11111111 0.1670 17 H 0.6231 -1.6200 0.2053 H 1 UNL11111111 0.1848 18 H -1.1960 1.7645 -1.5362 H 1 UNL11111111 0.1778 19 H -2.2101 2.3354 -0.1728 H 1 UNL11111111 0.1988 20 H -0.4366 2.5600 -0.1207 H 1 UNL11111111 0.1984 21 H -2.2400 -1.0819 -1.3692 H 1 UNL11111111 0.1644 22 H -2.2545 -1.9678 0.1902 H 1 UNL11111111 0.1832 23 H -4.5319 -1.3036 -0.4000 H 1 UNL11111111 0.1497 24 H -4.1082 -0.3623 1.0270 H 1 UNL11111111 0.1637 25 H -4.1289 0.4040 -0.5701 H 1 UNL11111111 0.1488 @BOND 1 18 6 1 2 12 2 1 3 21 7 1 4 16 4 1 5 25 8 1 6 6 19 1 7 6 20 1 8 6 5 1 9 23 8 1 10 10 1 1 11 11 1 1 12 2 1 1 13 2 13 1 14 2 3 1 15 7 8 1 16 7 22 1 17 7 5 1 18 4 17 1 19 4 3 1 20 4 5 1 21 15 3 1 22 8 24 1 23 1 9 1 24 3 14 1