@MOLECULE cyclobutyl(dimethyl)sulfonium 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4929 -1.0941 0.0700 C.3 1 UNL111 -0.3184 2 C -2.3747 0.0499 0.6331 C.3 1 UNL111 -0.2742 3 C -1.5436 1.0875 -0.1666 C.3 1 UNL111 -0.3064 4 C -0.6795 -0.0608 -0.7553 C.3 1 UNL111 0.0295 5 S 1.1370 0.0521 -0.4997 S.3 1 UNL111 -0.3070 6 C 1.6715 1.3612 0.6749 C.3 1 UNL111 -0.3240 7 C 1.5713 -1.4497 0.4832 C.3 1 UNL111 -0.3519 8 H -0.9384 -1.6399 0.8360 H 1 UNL111 0.1449 9 H -2.0272 -1.8279 -0.5397 H 1 UNL111 0.1441 10 H -3.4286 -0.0079 0.3542 H 1 UNL111 0.1404 11 H -2.3191 0.1648 1.7177 H 1 UNL111 0.1376 12 H -2.1089 1.6469 -0.9162 H 1 UNL111 0.1438 13 H -1.0188 1.8176 0.4529 H 1 UNL111 0.1459 14 H -0.7758 -0.1788 -1.8495 H 1 UNL111 0.1486 15 H 1.7491 2.2890 0.1033 H 1 UNL111 0.1522 16 H 0.9565 1.4909 1.4907 H 1 UNL111 0.1279 17 H 2.6545 1.1017 1.0746 H 1 UNL111 0.1411 18 H 1.2063 -1.3924 1.5083 H 1 UNL111 0.1294 19 H 1.1600 -2.3336 -0.0121 H 1 UNL111 0.1466 20 H 2.6621 -1.5268 0.4821 H 1 UNL111 0.1500 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 6 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1