@MOLECULE isopropyl(propyl)phosphane 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7045 0.5656 0.1619 C.3 1 UNL11111111 -0.4431 2 C 2.5840 -0.4050 -0.2211 C.3 1 UNL11111111 -0.2094 3 C 1.2315 0.2226 0.1988 C.3 1 UNL11111111 -0.2835 4 P -0.2982 -0.8742 -0.1007 P.3 1 UNL11111111 -0.5715 5 C -1.8167 0.2490 0.3649 C.3 1 UNL11111111 -0.0680 6 C -1.8866 1.6271 -0.3231 C.3 1 UNL11111111 -0.4384 7 C -3.1587 -0.4805 0.1290 C.3 1 UNL11111111 -0.4198 8 H 3.5978 1.5313 -0.3447 H 1 UNL11111111 0.1456 9 H 3.7267 0.7557 1.2413 H 1 UNL11111111 0.1482 10 H 4.6856 0.1598 -0.1152 H 1 UNL11111111 0.1523 11 H 2.6331 -0.6047 -1.3112 H 1 UNL11111111 0.1439 12 H 2.7648 -1.3832 0.2757 H 1 UNL11111111 0.1575 13 H 1.2863 0.4566 1.3010 H 1 UNL11111111 0.1929 14 H 1.1307 1.2171 -0.3092 H 1 UNL11111111 0.1752 15 H -0.3771 -0.9448 -1.5851 H 1 UNL11111111 0.2010 16 H -1.7257 0.4318 1.4842 H 1 UNL11111111 0.1793 17 H -1.0114 2.2625 -0.1380 H 1 UNL11111111 0.1482 18 H -2.0327 1.5662 -1.4097 H 1 UNL11111111 0.1556 19 H -2.7524 2.1859 0.0676 H 1 UNL11111111 0.1585 20 H -3.2276 -1.4612 0.6256 H 1 UNL11111111 0.1659 21 H -3.9782 0.1252 0.5455 H 1 UNL11111111 0.1547 22 H -3.3957 -0.6315 -0.9331 H 1 UNL11111111 0.1550 @BOND 1 15 4 1 2 18 6 1 3 11 2 1 4 22 7 1 5 8 1 1 6 6 17 1 7 6 19 1 8 6 5 1 9 14 3 1 10 2 1 1 11 2 3 1 12 2 12 1 13 10 1 1 14 4 3 1 15 4 5 1 16 7 5 1 17 7 21 1 18 7 20 1 19 1 9 1 20 3 13 1 21 5 16 1