@MOLECULE 1-methyl-1-[(R)-pentylsulfinyl]cyclopropane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.3626 0.5569 0.4041 C.3 1 UNL11111111 -0.4409 2 C 4.1672 -0.2891 -0.0335 C.3 1 UNL11111111 -0.2545 3 C 2.8533 0.4813 0.1520 C.3 1 UNL11111111 -0.2702 4 C 1.6589 -0.3683 -0.3101 C.3 1 UNL11111111 -0.2534 5 C 0.3566 0.3997 -0.1103 C.3 1 UNL11111111 -0.4920 6 S -1.0761 -0.6216 -0.6592 S.O 1 UNL11111111 1.0741 7 O -1.0868 -1.8234 0.2132 O.2 1 UNL11111111 -0.7957 8 C -2.4075 0.4656 -0.0319 C.3 1 UNL11111111 -0.2259 9 C -2.6600 1.6259 -0.9490 C.3 1 UNL11111111 -0.4304 10 C -3.5714 -0.2000 0.6687 C.3 1 UNL11111111 -0.2943 11 C -2.6046 0.6415 1.4589 C.3 1 UNL11111111 -0.3164 12 H 5.4326 1.4836 -0.1755 H 1 UNL11111111 0.1399 13 H 5.2911 0.8342 1.4621 H 1 UNL11111111 0.1445 14 H 6.3041 0.0127 0.2698 H 1 UNL11111111 0.1424 15 H 4.2850 -0.5908 -1.0911 H 1 UNL11111111 0.1320 16 H 4.1382 -1.2309 0.5480 H 1 UNL11111111 0.1396 17 H 2.7302 0.7636 1.2144 H 1 UNL11111111 0.1389 18 H 2.8882 1.4305 -0.4125 H 1 UNL11111111 0.1319 19 H 1.7983 -0.6557 -1.3705 H 1 UNL11111111 0.1384 20 H 1.6390 -1.3215 0.2624 H 1 UNL11111111 0.1605 21 H 0.2443 0.6851 0.9505 H 1 UNL11111111 0.1639 22 H 0.3589 1.3378 -0.6878 H 1 UNL11111111 0.1552 23 H -2.8878 1.3071 -1.9767 H 1 UNL11111111 0.1544 24 H -3.5255 2.2204 -0.6174 H 1 UNL11111111 0.1547 25 H -1.8103 2.3211 -0.9902 H 1 UNL11111111 0.1468 26 H -4.5820 0.1523 0.4854 H 1 UNL11111111 0.1527 27 H -3.5759 -1.2837 0.8130 H 1 UNL11111111 0.1800 28 H -1.9326 0.1561 2.1667 H 1 UNL11111111 0.1692 29 H -2.9141 1.6077 1.8472 H 1 UNL11111111 0.1547 @BOND 1 23 9 1 2 19 4 1 3 15 2 1 4 25 9 1 5 9 24 1 6 9 8 1 7 22 5 1 8 6 5 1 9 6 8 1 10 6 7 2 11 18 3 1 12 4 5 1 13 4 3 1 14 4 20 1 15 12 1 1 16 5 21 1 17 2 3 1 18 2 1 1 19 2 16 1 20 8 10 1 21 8 11 1 22 3 17 1 23 14 1 1 24 1 13 1 25 26 10 1 26 10 27 1 27 10 11 1 28 11 29 1 29 11 28 1