@MOLECULE 2,2-dimethylpropyl(dimethyl)phosphane 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6768 1.4789 0.0278 C.3 1 UNL11111111 -0.4663 2 C -1.5550 -0.0513 -0.0205 C.3 1 UNL11111111 0.1684 3 C -1.9098 -0.6429 1.3509 C.3 1 UNL11111111 -0.4634 4 C -2.5801 -0.5788 -1.0526 C.3 1 UNL11111111 -0.4768 5 C -0.1645 -0.5493 -0.5396 C.3 1 UNL11111111 -0.2814 6 P 1.4278 -0.0563 0.4068 P.3 1 UNL11111111 -0.5054 7 C 2.7251 -1.2273 -0.2994 C.3 1 UNL11111111 -0.4167 8 C 1.8978 1.6471 -0.2461 C.3 1 UNL11111111 -0.4113 9 H -1.1394 1.9151 0.8779 H 1 UNL11111111 0.1539 10 H -1.3110 1.9501 -0.8893 H 1 UNL11111111 0.1422 11 H -2.7257 1.7791 0.1492 H 1 UNL11111111 0.1529 12 H -2.9591 -0.4483 1.6009 H 1 UNL11111111 0.1492 13 H -1.7592 -1.7273 1.3803 H 1 UNL11111111 0.1476 14 H -1.3118 -0.2115 2.1636 H 1 UNL11111111 0.1619 15 H -2.4034 -0.1603 -2.0478 H 1 UNL11111111 0.1444 16 H -2.5489 -1.6695 -1.1330 H 1 UNL11111111 0.1465 17 H -3.6013 -0.3062 -0.7630 H 1 UNL11111111 0.1543 18 H -0.2078 -1.6750 -0.5438 H 1 UNL11111111 0.1831 19 H -0.0749 -0.2421 -1.6131 H 1 UNL11111111 0.1688 20 H 2.8073 -1.2108 -1.4055 H 1 UNL11111111 0.1775 21 H 3.7358 -0.9858 0.1102 H 1 UNL11111111 0.1993 22 H 2.5113 -2.2808 0.0027 H 1 UNL11111111 0.1978 23 H 1.1392 2.4070 0.0630 H 1 UNL11111111 0.1991 24 H 2.8718 1.9804 0.1857 H 1 UNL11111111 0.1976 25 H 1.9876 1.7054 -1.3504 H 1 UNL11111111 0.1767 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 3 12 1 12 3 13 1 13 3 14 1 14 4 15 1 15 4 16 1 16 4 17 1 17 5 18 1 18 5 19 1 19 7 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1