@MOLECULE [(1R)-2,2-dimethylcyclopropyl]-methyl-propyl-sulfonium 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1548 0.4479 -0.0875 C.3 1 UNL111 0.0618 2 C 2.8540 -0.8825 -0.1795 C.3 1 UNL111 -0.4326 3 C 3.0448 1.5285 0.4842 C.3 1 UNL111 -0.4464 4 C 1.1558 0.8466 -1.1649 C.3 1 UNL111 -0.3995 5 C 0.6716 0.5497 0.2344 C.3 1 UNL111 -0.0823 6 H 0.3405 1.3774 0.8693 H 1 UNL111 0.1522 7 S -0.3135 -0.9134 0.6301 S.3 1 UNL111 -0.2718 8 C -0.5836 -2.0645 -0.7787 C.3 1 UNL111 -0.3204 9 C -1.9937 -0.1344 0.7917 C.3 1 UNL111 -0.1864 10 C -2.4671 0.6163 -0.4480 C.3 1 UNL111 -0.2748 11 C -3.8366 1.2482 -0.1859 C.3 1 UNL111 -0.4371 12 H 2.9627 -1.3330 0.8184 H 1 UNL111 0.1612 13 H 2.3055 -1.6064 -0.7938 H 1 UNL111 0.1499 14 H 3.8552 -0.7801 -0.6145 H 1 UNL111 0.1429 15 H 3.9340 1.6788 -0.1412 H 1 UNL111 0.1500 16 H 2.5354 2.4958 0.5627 H 1 UNL111 0.1447 17 H 3.3871 1.2566 1.4920 H 1 UNL111 0.1544 18 H 1.1360 1.8668 -1.5336 H 1 UNL111 0.1574 19 H 0.9521 0.1629 -1.9816 H 1 UNL111 0.1597 20 H 0.2416 -2.7835 -0.7654 H 1 UNL111 0.1510 21 H -1.5259 -2.5958 -0.6271 H 1 UNL111 0.1417 22 H -0.5996 -1.5366 -1.7328 H 1 UNL111 0.1287 23 H -2.6812 -0.9569 1.0515 H 1 UNL111 0.1424 24 H -1.9309 0.5331 1.6681 H 1 UNL111 0.1420 25 H -1.7428 1.4038 -0.7371 H 1 UNL111 0.1430 26 H -2.5330 -0.0620 -1.3213 H 1 UNL111 0.1379 27 H -4.5866 0.4906 0.0676 H 1 UNL111 0.1429 28 H -3.7965 1.9644 0.6425 H 1 UNL111 0.1442 29 H -4.1990 1.7869 -1.0688 H 1 UNL111 0.1434 @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 1 9 7 9 1 10 9 10 1 11 10 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1