@MOLECULE (1R,2R)-1-methyl-2-pentylsulfanyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5344 0.5437 -0.1059 C.3 1 UNL11111111 -0.4396 2 C 4.3110 -0.2976 0.2576 C.3 1 UNL11111111 -0.2499 3 C 3.0169 0.3947 -0.1902 C.3 1 UNL11111111 -0.2702 4 C 1.7993 -0.4896 0.1217 C.3 1 UNL11111111 -0.2651 5 C 0.5161 0.2282 -0.2842 C.3 1 UNL11111111 -0.3106 6 S -0.9148 -0.8773 0.0678 S.3 1 UNL11111111 -0.0303 7 C -2.3025 0.1612 -0.4108 C.3 1 UNL11111111 -0.2526 8 H -2.3724 0.2845 -1.4961 H 1 UNL11111111 0.1703 9 C -2.7664 1.2968 0.4734 C.3 1 UNL11111111 -0.3335 10 C -3.5850 0.0281 0.3927 C.3 1 UNL11111111 -0.0986 11 H -3.5929 -0.6337 1.2703 H 1 UNL11111111 0.1635 12 C -4.8993 0.0221 -0.3398 C.3 1 UNL11111111 -0.4389 13 H 5.4889 1.5379 0.3522 H 1 UNL11111111 0.1425 14 H 6.4597 0.0664 0.2350 H 1 UNL11111111 0.1405 15 H 5.6166 0.6836 -1.1897 H 1 UNL11111111 0.1425 16 H 4.3887 -1.2969 -0.2112 H 1 UNL11111111 0.1352 17 H 4.2859 -0.4767 1.3493 H 1 UNL11111111 0.1348 18 H 2.9187 1.3732 0.3150 H 1 UNL11111111 0.1374 19 H 3.0603 0.6143 -1.2731 H 1 UNL11111111 0.1380 20 H 1.9001 -1.4564 -0.4124 H 1 UNL11111111 0.1493 21 H 1.7897 -0.7393 1.2020 H 1 UNL11111111 0.1484 22 H 0.3985 1.1748 0.2718 H 1 UNL11111111 0.1529 23 H 0.5292 0.4854 -1.3578 H 1 UNL11111111 0.1525 24 H -2.2370 1.5373 1.3924 H 1 UNL11111111 0.1649 25 H -3.1312 2.2106 0.0115 H 1 UNL11111111 0.1598 26 H -4.9162 0.7236 -1.1833 H 1 UNL11111111 0.1490 27 H -5.1206 -0.9769 -0.7426 H 1 UNL11111111 0.1550 28 H -5.7251 0.2991 0.3297 H 1 UNL11111111 0.1531 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 9 24 1 25 9 25 1 26 12 26 1 27 12 27 1 28 12 28 1