@MOLECULE ethylphosphane 10 9 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8015 0.3546 -0.0177 C.3 1 UNL111111111 -0.3976 2 C 0.6327 -0.6454 0.0478 C.3 1 UNL111111111 -0.2843 3 P -1.0974 0.1419 -0.0609 P.3 1 UNL111111111 -0.5392 4 H 1.8304 1.0628 0.8223 H 1 UNL111111111 0.1541 5 H 2.7549 -0.1962 0.0114 H 1 UNL111111111 0.1552 6 H 1.8212 0.9465 -0.9469 H 1 UNL111111111 0.1666 7 H 0.7464 -1.3677 -0.8137 H 1 UNL111111111 0.1977 8 H 0.7552 -1.2708 0.9707 H 1 UNL111111111 0.1780 9 H -1.9959 -1.0061 0.2684 H 1 UNL111111111 0.1833 10 H -1.1954 0.9352 1.2013 H 1 UNL111111111 0.1861 @BOND 1 1 2 1 2 2 3 1 3 1 4 1 4 1 5 1 5 1 6 1 6 2 7 1 7 2 8 1 8 3 9 1 9 3 10 1