@MOLECULE (S)-isopropyl-methyl-propyl-phosphane 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7385 0.6620 -0.3499 C.3 1 UNL11111111 -0.0460 2 C 1.7978 1.5363 0.9194 C.3 1 UNL11111111 -0.4389 3 C 3.1144 -0.0178 -0.5344 C.3 1 UNL11111111 -0.4209 4 P 0.2637 -0.6170 -0.4669 P.3 1 UNL11111111 -0.5360 5 C 0.4469 -1.7652 1.0131 C.3 1 UNL11111111 -0.4100 6 C -1.2820 0.4524 -0.0943 C.3 1 UNL11111111 -0.2569 7 C -2.6395 -0.2842 -0.2017 C.3 1 UNL11111111 -0.2126 8 C -3.7602 0.7231 0.0696 C.3 1 UNL11111111 -0.4440 9 H 1.5829 1.3577 -1.2366 H 1 UNL11111111 0.1741 10 H 2.6341 2.2472 0.8335 H 1 UNL11111111 0.1553 11 H 0.8986 2.1439 1.0794 H 1 UNL11111111 0.1468 12 H 1.9798 0.9601 1.8353 H 1 UNL11111111 0.1523 13 H 3.4153 -0.6259 0.3288 H 1 UNL11111111 0.1509 14 H 3.1807 -0.6570 -1.4283 H 1 UNL11111111 0.1636 15 H 3.8875 0.7555 -0.6569 H 1 UNL11111111 0.1515 16 H 0.4993 -1.2441 1.9918 H 1 UNL11111111 0.1791 17 H -0.4082 -2.4811 1.0644 H 1 UNL11111111 0.1983 18 H 1.3722 -2.3842 0.9180 H 1 UNL11111111 0.1996 19 H -1.2106 0.9191 0.9220 H 1 UNL11111111 0.1694 20 H -1.2909 1.3098 -0.8252 H 1 UNL11111111 0.1852 21 H -2.7904 -0.7348 -1.2066 H 1 UNL11111111 0.1559 22 H -2.7191 -1.1222 0.5200 H 1 UNL11111111 0.1413 23 H -3.6765 1.1664 1.0678 H 1 UNL11111111 0.1442 24 H -3.7540 1.5408 -0.6604 H 1 UNL11111111 0.1476 25 H -4.7435 0.2406 0.0078 H 1 UNL11111111 0.1503 @BOND 1 14 3 1 2 9 1 1 3 21 7 1 4 20 6 1 5 24 8 1 6 15 3 1 7 3 1 1 8 3 13 1 9 4 1 1 10 4 6 1 11 4 5 1 12 1 2 1 13 7 6 1 14 7 8 1 15 7 22 1 16 6 19 1 17 25 8 1 18 8 23 1 19 10 2 1 20 18 5 1 21 2 11 1 22 2 12 1 23 5 17 1 24 5 16 1