@MOLECULE propylphosphine 13 12 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5470 -0.1265 -0.0180 C.3 1 UNL111111111 -0.4455 2 C 1.1741 0.5474 0.0375 C.3 1 UNL111111111 -0.2066 3 C 0.0808 -0.5489 -0.0301 C.3 1 UNL111111111 -0.3090 4 P -1.7040 0.0904 0.0520 P.3 1 UNL111111111 -0.5436 5 H 2.7037 -0.8019 0.8309 H 1 UNL111111111 0.1495 6 H 2.6809 -0.7089 -0.9366 H 1 UNL111111111 0.1472 7 H 3.3512 0.6202 0.0119 H 1 UNL111111111 0.1542 8 H 1.1033 1.1478 0.9709 H 1 UNL111111111 0.1577 9 H 1.0945 1.2743 -0.7972 H 1 UNL111111111 0.1447 10 H 0.2647 -1.1702 -0.9455 H 1 UNL111111111 0.1808 11 H 0.2483 -1.2521 0.8380 H 1 UNL111111111 0.1999 12 H -1.8858 0.7872 -1.2570 H 1 UNL111111111 0.1856 13 H -2.5018 -1.1502 -0.1879 H 1 UNL111111111 0.1849 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 5 1 5 1 6 1 6 1 7 1 7 2 8 1 8 2 9 1 9 3 10 1 10 3 11 1 11 4 12 1 12 4 13 1