@MOLECULE ethyl-methyl-(3-methylcyclobutanecarbonyl)sulfonium 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9485 -1.0531 -0.5483 C.3 1 UNL111 -0.2663 2 C -3.1850 -0.2828 0.0032 C.3 1 UNL111 -0.0810 3 H -4.0023 -0.9536 0.3148 H 1 UNL111 0.1298 4 C -3.7025 0.8127 -0.9060 C.3 1 UNL111 -0.4531 5 C -2.3258 0.2186 1.2015 C.3 1 UNL111 -0.2855 6 C -1.0992 -0.5726 0.6646 C.3 1 UNL111 -0.2248 7 H -0.7848 -1.3948 1.3313 H 1 UNL111 0.1626 8 C 0.0566 0.2907 0.2742 C.2 1 UNL111 0.6017 9 O 0.0893 1.4847 0.3692 O.2 1 UNL111 -0.4798 10 S 1.4380 -0.5933 -0.4501 S.3 1 UNL111 -0.4863 11 C 2.3862 -1.8793 0.4250 C.3 1 UNL111 -0.2765 12 C 2.6825 0.7392 -0.8394 C.3 1 UNL111 -0.1018 13 C 3.2804 1.3873 0.3944 C.3 1 UNL111 -0.4640 14 H -2.0693 -2.1364 -0.6073 H 1 UNL111 0.1424 15 H -1.5932 -0.7051 -1.5235 H 1 UNL111 0.1585 16 H -4.1483 0.3983 -1.8176 H 1 UNL111 0.1439 17 H -4.4678 1.4179 -0.4060 H 1 UNL111 0.1447 18 H -2.8999 1.4965 -1.2148 H 1 UNL111 0.1582 19 H -2.1821 1.3051 1.2326 H 1 UNL111 0.1660 20 H -2.6766 -0.1044 2.1824 H 1 UNL111 0.1386 21 H 1.7253 -2.7406 0.5681 H 1 UNL111 0.1464 22 H 3.2327 -2.1734 -0.2030 H 1 UNL111 0.1440 23 H 2.7447 -1.5206 1.3923 H 1 UNL111 0.1319 24 H 3.4496 0.2596 -1.4698 H 1 UNL111 0.1354 25 H 2.1326 1.4774 -1.4534 H 1 UNL111 0.1530 26 H 4.0173 2.1522 0.1128 H 1 UNL111 0.1494 27 H 2.5134 1.8989 0.9972 H 1 UNL111 0.1689 28 H 3.7916 0.6715 1.0470 H 1 UNL111 0.1436 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 11 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1