@MOLECULE pentylphosphine 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8388 -0.1974 0.0230 C.3 1 UNL111111111 -0.4364 2 C 2.5187 0.5717 -0.0225 C.3 1 UNL111111111 -0.2442 3 C 1.3268 -0.3949 0.0078 C.3 1 UNL111111111 -0.2783 4 C 0.0024 0.3846 -0.0275 C.3 1 UNL111111111 -0.2323 5 C -1.1675 -0.6292 0.0157 C.3 1 UNL111111111 -0.3086 6 P -2.8971 0.1508 -0.0465 P.3 1 UNL111111111 -0.5395 7 H 4.6960 0.4849 -0.0004 H 1 UNL111111111 0.1414 8 H 3.9235 -0.7991 0.9349 H 1 UNL111111111 0.1426 9 H 3.9373 -0.8770 -0.8310 H 1 UNL111111111 0.1434 10 H 2.4619 1.2749 0.8303 H 1 UNL111111111 0.1363 11 H 2.4779 1.1982 -0.9343 H 1 UNL111111111 0.1382 12 H 1.3867 -1.0909 -0.8501 H 1 UNL111111111 0.1423 13 H 1.3791 -1.0248 0.9154 H 1 UNL111111111 0.1398 14 H -0.0206 1.0928 0.8260 H 1 UNL111111111 0.1467 15 H -0.0241 1.0130 -0.9442 H 1 UNL111111111 0.1598 16 H -1.0566 -1.3209 -0.8711 H 1 UNL111111111 0.1998 17 H -1.0322 -1.2843 0.9160 H 1 UNL111111111 0.1803 18 H -3.7883 -1.0175 0.2225 H 1 UNL111111111 0.1837 19 H -2.9979 0.8755 1.2561 H 1 UNL111111111 0.1850 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 1 8 1 8 1 9 1 9 2 10 1 10 2 11 1 11 3 12 1 12 3 13 1 13 4 14 1 14 4 15 1 15 5 16 1 16 5 17 1 17 6 18 1 18 6 19 1