@MOLECULE (R)-ethyl-methyl-propyl-phosphane 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3090 0.5825 0.0563 C.3 1 UNL11111111 -0.4009 2 C 1.8374 0.9776 0.2739 C.3 1 UNL11111111 -0.2364 3 P 0.5357 -0.2203 -0.4835 P.3 1 UNL11111111 -0.5093 4 C 0.7678 -1.8528 0.4258 C.3 1 UNL11111111 -0.4135 5 C -1.1140 0.5031 0.1766 C.3 1 UNL11111111 -0.2608 6 C -2.3979 -0.2262 -0.2872 C.3 1 UNL11111111 -0.2121 7 C -3.6112 0.5284 0.2638 C.3 1 UNL11111111 -0.4441 8 H 3.9597 1.3932 0.4180 H 1 UNL11111111 0.1498 9 H 3.6020 -0.3221 0.6055 H 1 UNL11111111 0.1487 10 H 3.5729 0.4255 -1.0010 H 1 UNL11111111 0.1636 11 H 1.6639 1.1135 1.3717 H 1 UNL11111111 0.1645 12 H 1.6721 1.9904 -0.1919 H 1 UNL11111111 0.1834 13 H 0.7009 -1.7776 1.5305 H 1 UNL11111111 0.1779 14 H 0.0028 -2.5974 0.0977 H 1 UNL11111111 0.1985 15 H 1.7639 -2.2972 0.1838 H 1 UNL11111111 0.1994 16 H -1.1146 0.5435 1.2957 H 1 UNL11111111 0.1675 17 H -1.1783 1.5734 -0.1692 H 1 UNL11111111 0.1849 18 H -2.4724 -0.2747 -1.3950 H 1 UNL11111111 0.1558 19 H -2.4306 -1.2772 0.0645 H 1 UNL11111111 0.1411 20 H -4.5462 0.0437 -0.0430 H 1 UNL11111111 0.1503 21 H -3.6058 0.5623 1.3587 H 1 UNL11111111 0.1442 22 H -3.6461 1.5612 -0.1021 H 1 UNL11111111 0.1477 @BOND 1 18 6 1 2 10 1 1 3 3 5 1 4 3 2 1 5 3 4 1 6 6 19 1 7 6 5 1 8 6 7 1 9 12 2 1 10 17 5 1 11 22 7 1 12 20 7 1 13 1 2 1 14 1 8 1 15 1 9 1 16 14 4 1 17 5 16 1 18 15 4 1 19 7 21 1 20 2 11 1 21 4 13 1