@MOLECULE cyclopentyl(dimethyl)sulfonium 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8824 -1.1043 0.4612 C.3 1 UNL111 -0.3093 2 C -2.4016 -0.8470 0.5189 C.3 1 UNL111 -0.2623 3 C -2.6498 0.5369 -0.1166 C.3 1 UNL111 -0.2688 4 C -1.2716 1.1017 -0.5103 C.3 1 UNL111 -0.2790 5 C -0.3526 -0.1238 -0.5959 C.3 1 UNL111 0.0299 6 S 1.4268 0.3581 -0.4001 S.3 1 UNL111 -0.3060 7 C 1.7586 0.9757 1.2995 C.3 1 UNL111 -0.3284 8 C 2.2536 -1.2865 -0.3132 C.3 1 UNL111 -0.3566 9 H -0.4337 -0.9259 1.4531 H 1 UNL111 0.1397 10 H -0.6581 -2.1505 0.2036 H 1 UNL111 0.1353 11 H -2.9514 -1.6315 -0.0262 H 1 UNL111 0.1340 12 H -2.7671 -0.8799 1.5571 H 1 UNL111 0.1335 13 H -3.3016 0.4473 -1.0011 H 1 UNL111 0.1340 14 H -3.1682 1.2114 0.5820 H 1 UNL111 0.1334 15 H -1.3063 1.6539 -1.4633 H 1 UNL111 0.1442 16 H -0.9221 1.8275 0.2445 H 1 UNL111 0.1461 17 H -0.3987 -0.5749 -1.6113 H 1 UNL111 0.1366 18 H 1.2975 1.9644 1.3855 H 1 UNL111 0.1492 19 H 1.3520 0.3133 2.0638 H 1 UNL111 0.1259 20 H 2.8402 1.0734 1.4231 H 1 UNL111 0.1459 21 H 2.0119 -1.8380 -1.2252 H 1 UNL111 0.1458 22 H 3.3334 -1.1164 -0.2799 H 1 UNL111 0.1491 23 H 1.9422 -1.8595 0.5597 H 1 UNL111 0.1279 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1