@MOLECULE ethyl-methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]sulfonium 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6704 -0.3500 0.3620 C.3 1 UNL111 -0.0907 2 H 2.5102 -1.3397 0.8164 H 1 UNL111 0.1705 3 C 3.6629 0.4904 1.1147 C.3 1 UNL111 -0.4390 4 C 2.5670 -0.2436 -1.1372 C.3 1 UNL111 -0.2929 5 C 1.4566 0.3302 -0.2723 C.3 1 UNL111 -0.3051 6 H 1.3733 1.4203 -0.1998 H 1 UNL111 0.1831 7 C 0.1723 -0.4079 -0.2423 C.2 1 UNL111 0.6122 8 O 0.0795 -1.5946 -0.0826 O.2 1 UNL111 -0.4901 9 S -1.2798 0.5808 -0.5465 S.3 1 UNL111 -0.4591 10 C -1.7333 2.0772 0.3863 C.3 1 UNL111 -0.2795 11 C -2.6985 -0.6010 -0.2890 C.3 1 UNL111 -0.1061 12 C -2.8692 -1.0267 1.1566 C.3 1 UNL111 -0.4622 13 H 3.8146 1.4766 0.6589 H 1 UNL111 0.1484 14 H 3.3366 0.6571 2.1505 H 1 UNL111 0.1527 15 H 4.6445 -0.0019 1.1551 H 1 UNL111 0.1530 16 H 3.2105 0.4368 -1.6874 H 1 UNL111 0.1600 17 H 2.3718 -1.1387 -1.7268 H 1 UNL111 0.1696 18 H -0.9664 2.8354 0.1966 H 1 UNL111 0.1456 19 H -2.6977 2.4377 0.0150 H 1 UNL111 0.1453 20 H -1.7962 1.8744 1.4579 H 1 UNL111 0.1328 21 H -3.5934 -0.0899 -0.6810 H 1 UNL111 0.1362 22 H -2.4747 -1.4683 -0.9394 H 1 UNL111 0.1557 23 H -3.7155 -1.7199 1.2598 H 1 UNL111 0.1496 24 H -1.9809 -1.5590 1.5313 H 1 UNL111 0.1664 25 H -3.0589 -0.1838 1.8302 H 1 UNL111 0.1437 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 10 18 1 19 10 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1