@MOLECULE 2,2-dimethylbutyl(propyl)phosphane 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0172 -0.8083 0.0070 C.3 1 UNL111 -0.4443 2 C 3.9178 0.2551 0.0689 C.3 1 UNL111 -0.2104 3 C 2.5434 -0.4539 -0.0110 C.3 1 UNL111 -0.2804 4 P 1.0370 0.7143 -0.1008 P.3 1 UNL111 -0.5648 5 C -0.4457 -0.4806 -0.0381 C.3 1 UNL111 -0.3144 6 C -1.9056 0.1083 0.0130 C.3 1 UNL111 0.1584 7 C -2.1604 0.8954 1.3047 C.3 1 UNL111 -0.4696 8 C -2.2191 0.9833 -1.2052 C.3 1 UNL111 -0.4614 9 C -2.8096 -1.1621 -0.0111 C.3 1 UNL111 -0.2854 10 C -4.3097 -0.8733 0.0026 C.3 1 UNL111 -0.4269 11 H 6.0109 -0.3491 0.0806 H 1 UNL111 0.1522 12 H 4.9320 -1.5314 0.8254 H 1 UNL111 0.1455 13 H 4.9888 -1.3668 -0.9359 H 1 UNL111 0.1481 14 H 4.0308 0.8414 1.0037 H 1 UNL111 0.1436 15 H 4.0674 0.9773 -0.7631 H 1 UNL111 0.1576 16 H 2.5412 -1.1006 -0.9350 H 1 UNL111 0.1919 17 H 2.4626 -1.1676 0.8491 H 1 UNL111 0.1728 18 H 1.0245 1.3521 1.2433 H 1 UNL111 0.2016 19 H -0.3899 -1.1228 -0.9638 H 1 UNL111 0.1910 20 H -0.3423 -1.1850 0.8279 H 1 UNL111 0.1728 21 H -1.6688 1.8739 1.3122 H 1 UNL111 0.1507 22 H -3.2318 1.1070 1.4241 H 1 UNL111 0.1585 23 H -1.8428 0.3426 2.1943 H 1 UNL111 0.1450 24 H -1.9984 0.4675 -2.1467 H 1 UNL111 0.1509 25 H -3.2793 1.2639 -1.2252 H 1 UNL111 0.1525 26 H -1.6612 1.9280 -1.2110 H 1 UNL111 0.1602 27 H -2.5710 -1.7577 -0.9140 H 1 UNL111 0.1378 28 H -2.5599 -1.8019 0.8570 H 1 UNL111 0.1357 29 H -4.8838 -1.8077 -0.0145 H 1 UNL111 0.1409 30 H -4.6134 -0.3234 0.9002 H 1 UNL111 0.1438 31 H -4.6211 -0.2866 -0.8691 H 1 UNL111 0.1462 @BOND 1 24 8 1 2 25 8 1 3 26 8 1 4 8 6 1 5 19 5 1 6 13 1 1 7 16 3 1 8 27 9 1 9 31 10 1 10 15 2 1 11 4 5 1 12 4 3 1 13 4 18 1 14 5 6 1 15 5 20 1 16 29 10 1 17 9 10 1 18 9 6 1 19 9 28 1 20 3 2 1 21 3 17 1 22 10 30 1 23 1 2 1 24 1 11 1 25 1 12 1 26 6 7 1 27 2 14 1 28 7 21 1 29 7 22 1 30 7 23 1