@MOLECULE isopentyl(propyl)phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8517 -0.8208 0.2969 C.3 1 UNL11111111111111 -0.4434 2 C 3.8177 0.2531 -0.0517 C.3 1 UNL11111111111111 -0.2107 3 C 2.4012 -0.3370 0.1586 C.3 1 UNL11111111111111 -0.2836 4 P 0.9655 0.7978 -0.3809 P.3 1 UNL11111111111111 -0.5501 5 C -0.5947 -0.1304 0.1969 C.3 1 UNL11111111111111 -0.2842 6 C -1.9298 0.6123 -0.0484 C.3 1 UNL11111111111111 -0.2485 7 C -3.1081 -0.2896 0.3872 C.3 1 UNL11111111111111 -0.0637 8 C -4.4022 0.5337 0.3718 C.3 1 UNL11111111111111 -0.4518 9 C -3.2557 -1.5003 -0.5404 C.3 1 UNL11111111111111 -0.4533 10 H 5.8719 -0.4332 0.1818 H 1 UNL11111111111111 0.1521 11 H 4.7499 -1.1652 1.3319 H 1 UNL11111111111111 0.1456 12 H 4.7632 -1.6966 -0.3564 H 1 UNL11111111111111 0.1483 13 H 3.9941 1.1460 0.5823 H 1 UNL11111111111111 0.1433 14 H 3.9835 0.5855 -1.0999 H 1 UNL11111111111111 0.1575 15 H 2.3335 -1.2927 -0.4368 H 1 UNL11111111111111 0.1925 16 H 2.3032 -0.6503 1.2303 H 1 UNL11111111111111 0.1734 17 H 1.0565 1.9351 0.5755 H 1 UNL11111111111111 0.1970 18 H -0.6381 -1.1117 -0.3600 H 1 UNL11111111111111 0.1946 19 H -0.5355 -0.4066 1.2813 H 1 UNL11111111111111 0.1729 20 H -1.9828 1.5637 0.5192 H 1 UNL11111111111111 0.1457 21 H -2.0680 0.8879 -1.1155 H 1 UNL11111111111111 0.1614 22 H -2.9247 -0.6500 1.4277 H 1 UNL11111111111111 0.1298 23 H -4.6255 0.9138 -0.6317 H 1 UNL11111111111111 0.1490 24 H -5.2589 -0.0714 0.6891 H 1 UNL11111111111111 0.1457 25 H -4.3425 1.3933 1.0477 H 1 UNL11111111111111 0.1437 26 H -2.3793 -2.1551 -0.5026 H 1 UNL11111111111111 0.1382 27 H -4.1249 -2.1073 -0.2618 H 1 UNL11111111111111 0.1477 28 H -3.3928 -1.1924 -1.5836 H 1 UNL11111111111111 0.1511 @BOND 1 28 9 1 2 21 6 1 3 14 2 1 4 23 8 1 5 9 26 1 6 9 27 1 7 9 7 1 8 15 3 1 9 4 3 1 10 4 5 1 11 4 17 1 12 18 5 1 13 12 1 1 14 2 3 1 15 2 1 1 16 2 13 1 17 6 5 1 18 6 7 1 19 6 20 1 20 3 16 1 21 10 1 1 22 5 19 1 23 1 11 1 24 8 7 1 25 8 24 1 26 8 25 1 27 7 22 1