@MOLECULE 2,2-dimethylpropyl(ethyl)phosphane 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9697 0.0061 -0.1939 C.3 1 UNL111111111 -0.3997 2 C 2.6152 0.6824 0.0855 C.3 1 UNL111111111 -0.2568 3 P 1.1208 -0.5129 0.1645 P.3 1 UNL111111111 -0.5632 4 C -0.3838 0.6578 0.1598 C.3 1 UNL111111111 -0.3115 5 C -1.8170 0.0508 -0.0309 C.3 1 UNL111111111 0.1741 6 C -2.1898 -0.9589 1.0625 C.3 1 UNL111111111 -0.4625 7 C -2.7771 1.2581 0.0786 C.3 1 UNL111111111 -0.4752 8 C -2.0065 -0.5869 -1.4156 C.3 1 UNL111111111 -0.4717 9 H 4.7672 0.7646 -0.1567 H 1 UNL111111111 0.1527 10 H 4.2418 -0.7586 0.5515 H 1 UNL111111111 0.1656 11 H 4.0361 -0.4630 -1.1853 H 1 UNL111111111 0.1525 12 H 2.6877 1.2173 1.0757 H 1 UNL111111111 0.1899 13 H 2.4542 1.4891 -0.6761 H 1 UNL111111111 0.1703 14 H 1.1006 -1.1019 -1.2021 H 1 UNL111111111 0.2024 15 H -0.3893 1.2000 1.1491 H 1 UNL111111111 0.1930 16 H -0.2572 1.4550 -0.6191 H 1 UNL111111111 0.1738 17 H -1.9673 -0.5787 2.0661 H 1 UNL111111111 0.1528 18 H -3.2619 -1.1886 1.0316 H 1 UNL111111111 0.1510 19 H -1.6681 -1.9179 0.9559 H 1 UNL111111111 0.1592 20 H -2.5725 2.0126 -0.6869 H 1 UNL111111111 0.1460 21 H -3.8188 0.9423 -0.0507 H 1 UNL111111111 0.1551 22 H -2.7083 1.7409 1.0587 H 1 UNL111111111 0.1487 23 H -1.5358 -1.5718 -1.4996 H 1 UNL111111111 0.1508 24 H -3.0726 -0.7500 -1.6220 H 1 UNL111111111 0.1570 25 H -1.6205 0.0483 -2.2189 H 1 UNL111111111 0.1456 @BOND 1 25 8 1 2 24 8 1 3 23 8 1 4 8 5 1 5 14 3 1 6 11 1 1 7 20 7 1 8 13 2 1 9 16 4 1 10 1 9 1 11 1 2 1 12 1 10 1 13 21 7 1 14 5 7 1 15 5 4 1 16 5 6 1 17 7 22 1 18 2 3 1 19 2 12 1 20 4 3 1 21 4 15 1 22 19 6 1 23 18 6 1 24 6 17 1