@MOLECULE (S)-2,2-dimethylpropyl-ethyl-methyl-phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2405 -0.7169 -1.3815 C.3 1 UNL11111111 -0.4628 2 C -1.9625 -0.1437 0.0150 C.3 1 UNL11111111 0.1712 3 C -2.2453 1.3656 0.0217 C.3 1 UNL11111111 -0.4666 4 C -2.9325 -0.8185 1.0141 C.3 1 UNL11111111 -0.4766 5 C -0.5309 -0.5060 0.5371 C.3 1 UNL11111111 -0.2848 6 P 1.0099 0.1488 -0.4013 P.3 1 UNL11111111 -0.5259 7 C 1.3105 1.8858 0.2640 C.3 1 UNL11111111 -0.4085 8 C 2.4101 -0.9364 0.3555 C.3 1 UNL11111111 -0.2326 9 C 3.8444 -0.5459 -0.0416 C.3 1 UNL11111111 -0.4013 10 H -1.6916 -0.1890 -2.1715 H 1 UNL11111111 0.1621 11 H -1.9685 -1.7754 -1.4510 H 1 UNL11111111 0.1483 12 H -3.3037 -0.6323 -1.6343 H 1 UNL11111111 0.1487 13 H -3.3179 1.5579 -0.1106 H 1 UNL11111111 0.1526 14 H -1.9462 1.8359 0.9631 H 1 UNL11111111 0.1426 15 H -1.7438 1.8896 -0.8000 H 1 UNL11111111 0.1536 16 H -2.7950 -1.9040 1.0387 H 1 UNL11111111 0.1469 17 H -2.7989 -0.4359 2.0302 H 1 UNL11111111 0.1444 18 H -3.9752 -0.6326 0.7328 H 1 UNL11111111 0.1537 19 H -0.4774 -0.1960 1.6124 H 1 UNL11111111 0.1695 20 H -0.4642 -1.6303 0.5347 H 1 UNL11111111 0.1827 21 H 1.4054 1.9438 1.3679 H 1 UNL11111111 0.1770 22 H 2.2438 2.3165 -0.1736 H 1 UNL11111111 0.1989 23 H 0.4775 2.5684 -0.0330 H 1 UNL11111111 0.1989 24 H 2.3418 -0.9509 1.4732 H 1 UNL11111111 0.1639 25 H 2.2281 -1.9968 0.0199 H 1 UNL11111111 0.1829 26 H 4.0123 -0.5349 -1.1297 H 1 UNL11111111 0.1633 27 H 4.1544 0.4331 0.3473 H 1 UNL11111111 0.1487 28 H 4.5485 -1.2843 0.3709 H 1 UNL11111111 0.1491 @BOND 1 10 1 1 2 12 1 1 3 11 1 1 4 1 2 1 5 26 9 1 6 15 3 1 7 6 7 1 8 6 8 1 9 6 5 1 10 22 7 1 11 13 3 1 12 9 27 1 13 9 8 1 14 9 28 1 15 23 7 1 16 2 3 1 17 2 5 1 18 2 4 1 19 25 8 1 20 3 14 1 21 7 21 1 22 8 24 1 23 20 5 1 24 5 19 1 25 18 4 1 26 4 16 1 27 4 17 1