@MOLECULE dimethyl(2-methyl-2-propanyl)phosphine 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7225 1.1749 -0.6534 C.3 1 UNL111111 -0.4415 2 C -0.9714 0.0001 0.0222 C.3 1 UNL111111 0.1523 3 C -1.1578 0.1390 1.5520 C.3 1 UNL111111 -0.4557 4 C -1.6593 -1.3173 -0.4162 C.3 1 UNL111111 -0.4435 5 P 0.9414 0.0006 -0.5642 P.3 1 UNL111111 -0.5334 6 C 1.7024 1.4993 0.2866 C.3 1 UNL111111 -0.4116 7 C 1.7065 -1.4970 0.2840 C.3 1 UNL111111 -0.4121 8 H -1.3557 2.1642 -0.3519 H 1 UNL111111 0.1500 9 H -1.6987 1.1339 -1.7532 H 1 UNL111111 0.1655 10 H -2.7847 1.1415 -0.3707 H 1 UNL111111 0.1528 11 H -2.2312 0.1121 1.7935 H 1 UNL111111 0.1556 12 H -0.6981 -0.6754 2.1249 H 1 UNL111111 0.1493 13 H -0.7814 1.0879 1.9533 H 1 UNL111111 0.1500 14 H -1.6024 -1.5041 -1.4989 H 1 UNL111111 0.1646 15 H -1.2714 -2.2060 0.0972 H 1 UNL111111 0.1492 16 H -2.7313 -1.2672 -0.1745 H 1 UNL111111 0.1540 17 H 1.5918 1.5035 1.3912 H 1 UNL111111 0.1794 18 H 2.7945 1.5681 0.0630 H 1 UNL111111 0.1990 19 H 1.2430 2.4426 -0.0962 H 1 UNL111111 0.1988 20 H 1.2727 -2.4418 -0.1250 H 1 UNL111111 0.1994 21 H 2.8046 -1.5448 0.0866 H 1 UNL111111 0.1989 22 H 1.5684 -1.5209 1.3846 H 1 UNL111111 0.1788 @BOND 1 9 1 1 2 14 4 1 3 1 10 1 4 1 8 1 5 1 2 1 6 5 2 1 7 5 7 1 8 5 6 1 9 4 16 1 10 4 2 1 11 4 15 1 12 20 7 1 13 19 6 1 14 2 3 1 15 18 6 1 16 21 7 1 17 7 22 1 18 6 17 1 19 3 11 1 20 3 13 1 21 3 12 1