@MOLECULE (S)-1,1-dimethylpropyl-ethyl-methyl-phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4682 -0.2000 -0.1438 C.3 1 UNL111111 -0.4361 2 C 2.0509 -0.6392 -0.5247 C.3 1 UNL111111 -0.2543 3 C 0.9444 0.2877 0.0727 C.3 1 UNL111111 0.1363 4 C 1.0572 0.2880 1.6138 C.3 1 UNL111111 -0.4561 5 C 1.1597 1.7364 -0.4253 C.3 1 UNL111111 -0.4443 6 P -0.8388 -0.3761 -0.5833 P.3 1 UNL111111 -0.5625 7 C -1.1111 -2.0064 0.3247 C.3 1 UNL111111 -0.4111 8 C -2.0963 0.8530 0.1999 C.3 1 UNL111111 -0.2282 9 C -3.5809 0.5102 -0.0176 C.3 1 UNL111111 -0.4024 10 H 3.6184 -0.1813 0.9403 H 1 UNL111111 0.1439 11 H 4.2074 -0.8971 -0.5597 H 1 UNL111111 0.1476 12 H 3.7091 0.7939 -0.5362 H 1 UNL111111 0.1471 13 H 1.9923 -0.6649 -1.6361 H 1 UNL111111 0.1585 14 H 1.9196 -1.6885 -0.1863 H 1 UNL111111 0.1413 15 H 2.0133 0.7445 1.9136 H 1 UNL111111 0.1594 16 H 0.2808 0.8770 2.1164 H 1 UNL111111 0.1474 17 H 1.0530 -0.7203 2.0469 H 1 UNL111111 0.1514 18 H 1.1656 1.8235 -1.5225 H 1 UNL111111 0.1654 19 H 0.4267 2.4536 -0.0352 H 1 UNL111111 0.1475 20 H 2.1408 2.1010 -0.0858 H 1 UNL111111 0.1578 21 H -1.0393 -1.9315 1.4299 H 1 UNL111111 0.1801 22 H -2.1208 -2.4212 0.0872 H 1 UNL111111 0.2005 23 H -0.3700 -2.7730 -0.0058 H 1 UNL111111 0.1979 24 H -1.9117 0.9626 1.2995 H 1 UNL111111 0.1658 25 H -1.8990 1.8680 -0.2489 H 1 UNL111111 0.1844 26 H -4.2036 1.3121 0.4073 H 1 UNL111111 0.1498 27 H -3.8618 0.4318 -1.0795 H 1 UNL111111 0.1637 28 H -3.8929 -0.4209 0.4741 H 1 UNL111111 0.1492 @BOND 1 13 2 1 2 18 5 1 3 27 9 1 4 6 3 1 5 6 8 1 6 6 7 1 7 11 1 1 8 12 1 1 9 2 14 1 10 2 1 1 11 2 3 1 12 5 20 1 13 5 19 1 14 5 3 1 15 25 8 1 16 1 10 1 17 9 8 1 18 9 26 1 19 9 28 1 20 23 7 1 21 3 4 1 22 22 7 1 23 8 24 1 24 7 21 1 25 4 15 1 26 4 17 1 27 4 16 1