@MOLECULE 2,2-dimethylpropyl(methyl)phosphane 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0954 0.6321 -0.0481 C.3 1 UNL11111111 -0.4424 2 P 1.6083 -0.5020 0.0732 P.3 1 UNL11111111 -0.5405 3 C 0.1043 0.6676 0.0795 C.3 1 UNL11111111 -0.3082 4 C -1.3345 0.0510 -0.0044 C.3 1 UNL11111111 0.1715 5 C -1.6600 -0.8533 1.1918 C.3 1 UNL11111111 -0.4631 6 C -2.2919 1.2646 0.0321 C.3 1 UNL11111111 -0.4757 7 C -1.5831 -0.7098 -1.3157 C.3 1 UNL11111111 -0.4712 8 H 3.2493 1.1991 0.9034 H 1 UNL11111111 0.2056 9 H 4.0331 0.0405 -0.2016 H 1 UNL11111111 0.2083 10 H 3.0496 1.3834 -0.8645 H 1 UNL11111111 0.1847 11 H 1.5480 -1.1195 -1.2788 H 1 UNL11111111 0.1993 12 H 0.1472 1.2643 1.0361 H 1 UNL11111111 0.1918 13 H 0.1925 1.4209 -0.7465 H 1 UNL11111111 0.1735 14 H -1.3981 -0.3815 2.1455 H 1 UNL11111111 0.1516 15 H -2.7313 -1.0860 1.2260 H 1 UNL11111111 0.1512 16 H -1.1380 -1.8173 1.1530 H 1 UNL11111111 0.1597 17 H -2.1300 1.9361 -0.8165 H 1 UNL11111111 0.1460 18 H -3.3380 0.9392 -0.0085 H 1 UNL11111111 0.1558 19 H -2.1727 1.8456 0.9518 H 1 UNL11111111 0.1482 20 H -1.1164 -1.7003 -1.3298 H 1 UNL11111111 0.1513 21 H -2.6576 -0.8867 -1.4595 H 1 UNL11111111 0.1572 22 H -1.2331 -0.1511 -2.1891 H 1 UNL11111111 0.1452 @BOND 1 22 7 1 2 21 7 1 3 20 7 1 4 7 4 1 5 11 2 1 6 10 1 1 7 17 6 1 8 13 3 1 9 9 1 1 10 1 2 1 11 1 8 1 12 18 6 1 13 4 6 1 14 4 3 1 15 4 5 1 16 6 19 1 17 2 3 1 18 3 12 1 19 16 5 1 20 5 15 1 21 5 14 1