@MOLECULE 3,3-dimethylbutyl(isobutyl)phosphane 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7403 -0.1044 -0.2539 C.3 1 UNL1111111 -0.0156 2 C -4.5819 -1.3800 -0.0765 C.3 1 UNL1111111 -0.4627 3 C -4.3119 1.0054 0.6354 C.3 1 UNL1111111 -0.4522 4 C -2.2722 -0.4739 0.1189 C.3 1 UNL1111111 -0.2999 5 P -0.9280 0.7943 -0.3514 P.3 1 UNL1111111 -0.5614 6 C 0.7004 -0.1260 0.0137 C.3 1 UNL1111111 -0.2795 7 C 1.9841 0.6210 -0.4151 C.3 1 UNL1111111 -0.2609 8 C 3.2594 -0.1207 0.0706 C.3 1 UNL1111111 0.1249 9 C 3.3442 -1.5230 -0.5481 C.3 1 UNL1111111 -0.4669 10 C 4.4756 0.7053 -0.3888 C.3 1 UNL1111111 -0.4648 11 C 3.2849 -0.2271 1.6018 C.3 1 UNL1111111 -0.4660 12 H -3.8243 0.2111 -1.3236 H 1 UNL1111111 0.1372 13 H -5.6345 -1.1904 -0.3201 H 1 UNL1111111 0.1542 14 H -4.2406 -2.1880 -0.7317 H 1 UNL1111111 0.1439 15 H -4.5504 -1.7459 0.9554 H 1 UNL1111111 0.1498 16 H -5.3941 1.1058 0.4889 H 1 UNL1111111 0.1494 17 H -4.1434 0.8062 1.6996 H 1 UNL1111111 0.1498 18 H -3.8769 1.9889 0.4173 H 1 UNL1111111 0.1589 19 H -2.2360 -0.6307 1.2344 H 1 UNL1111111 0.1934 20 H -2.0415 -1.4770 -0.3269 H 1 UNL1111111 0.1737 21 H -0.9860 0.8063 -1.8388 H 1 UNL1111111 0.1987 22 H 0.7535 -0.3040 1.1270 H 1 UNL1111111 0.1953 23 H 0.7094 -1.1451 -0.4528 H 1 UNL1111111 0.1749 24 H 2.0443 0.7253 -1.5181 H 1 UNL1111111 0.1460 25 H 2.0164 1.6559 -0.0099 H 1 UNL1111111 0.1602 26 H 3.2753 -1.4849 -1.6403 H 1 UNL1111111 0.1466 27 H 4.2963 -2.0056 -0.2978 H 1 UNL1111111 0.1505 28 H 2.5487 -2.1804 -0.1848 H 1 UNL1111111 0.1404 29 H 4.4649 1.7106 0.0460 H 1 UNL1111111 0.1480 30 H 5.4146 0.2297 -0.0866 H 1 UNL1111111 0.1471 31 H 4.5011 0.8140 -1.4777 H 1 UNL1111111 0.1457 32 H 2.5046 -0.8931 1.9824 H 1 UNL1111111 0.1406 33 H 4.2431 -0.6271 1.9530 H 1 UNL1111111 0.1501 34 H 3.1457 0.7524 2.0730 H 1 UNL1111111 0.1507 @BOND 1 21 5 1 2 24 7 1 3 26 9 1 4 31 10 1 5 12 1 1 6 14 2 1 7 9 27 1 8 9 28 1 9 9 8 1 10 7 25 1 11 7 6 1 12 7 8 1 13 10 30 1 14 10 29 1 15 10 8 1 16 5 6 1 17 5 4 1 18 23 6 1 19 1 2 1 20 1 4 1 21 1 3 1 22 13 2 1 23 20 4 1 24 6 22 1 25 2 15 1 26 8 11 1 27 4 19 1 28 18 3 1 29 16 3 1 30 3 17 1 31 11 33 1 32 11 34 1 33 11 32 1