@MOLECULE (1R,2R)-1-methyl-2-[(1R)-1-methylbutyl]sulfanyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7011 -0.8118 0.1857 C.3 1 UNL11111111 -0.0963 2 H 2.4635 -1.4867 1.0194 H 1 UNL11111111 0.1640 3 C 4.1755 -0.5311 0.0758 C.3 1 UNL11111111 -0.4393 4 C 1.8577 -0.9068 -1.0657 C.3 1 UNL11111111 -0.3373 5 C 1.7229 0.2963 -0.1600 C.3 1 UNL11111111 -0.2453 6 H 2.1171 1.2574 -0.5026 H 1 UNL11111111 0.1697 7 S 0.2673 0.4944 0.8798 S.3 1 UNL11111111 -0.0653 8 C -1.0250 0.9302 -0.3849 C.3 1 UNL11111111 -0.1111 9 H -0.7123 0.4813 -1.3566 H 1 UNL11111111 0.1482 10 C -1.1153 2.4441 -0.5277 C.3 1 UNL11111111 -0.4530 11 C -2.3675 0.3379 0.0486 C.3 1 UNL11111111 -0.2810 12 C -2.4241 -1.1836 -0.1496 C.3 1 UNL11111111 -0.2493 13 C -3.8450 -1.7041 0.0695 C.3 1 UNL11111111 -0.4394 14 H 4.4245 0.0892 -0.7940 H 1 UNL11111111 0.1486 15 H 4.5426 -0.0046 0.9677 H 1 UNL11111111 0.1547 16 H 4.7491 -1.4631 -0.0167 H 1 UNL11111111 0.1523 17 H 2.3174 -0.7862 -2.0432 H 1 UNL11111111 0.1599 18 H 1.0648 -1.6482 -1.1244 H 1 UNL11111111 0.1641 19 H -0.1590 2.8907 -0.8286 H 1 UNL11111111 0.1511 20 H -1.8511 2.7240 -1.2933 H 1 UNL11111111 0.1475 21 H -1.4210 2.9336 0.4068 H 1 UNL11111111 0.1579 22 H -2.6011 0.5921 1.1010 H 1 UNL11111111 0.1504 23 H -3.1774 0.8133 -0.5432 H 1 UNL11111111 0.1445 24 H -2.0789 -1.4506 -1.1659 H 1 UNL11111111 0.1317 25 H -1.7296 -1.6903 0.5487 H 1 UNL11111111 0.1483 26 H -4.2143 -1.4512 1.0695 H 1 UNL11111111 0.1435 27 H -4.5453 -1.2813 -0.6585 H 1 UNL11111111 0.1400 28 H -3.8854 -2.7944 -0.0291 H 1 UNL11111111 0.1409 @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 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 10 19 1 20 10 20 1 21 10 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