@MOLECULE S-[(1R,2S)-2-methylcyclopropyl] 2-methylpropanethioate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4121 0.5309 -0.1589 C.3 1 UNL11111111 -0.1519 2 C -3.6097 -0.3328 -0.5606 C.3 1 UNL11111111 -0.4382 3 C -2.5959 1.1108 1.2463 C.3 1 UNL11111111 -0.4397 4 C -1.1732 -0.3352 -0.1431 C.2 1 UNL11111111 0.4245 5 O -1.1555 -1.5033 0.1099 O.2 1 UNL11111111 -0.4177 6 S 0.3625 0.5645 -0.5378 S.3 1 UNL11111111 -0.1096 7 C 1.6072 -0.7019 -0.2721 C.3 1 UNL11111111 -0.2337 8 H 1.3743 -1.6135 -0.8398 H 1 UNL11111111 0.1837 9 C 2.2784 -0.8566 1.0734 C.3 1 UNL11111111 -0.3224 10 C 3.0668 -0.3150 -0.0970 C.3 1 UNL11111111 -0.1014 11 H 3.8014 -0.9814 -0.5746 H 1 UNL11111111 0.1558 12 C 3.5259 1.1165 -0.1001 C.3 1 UNL11111111 -0.4384 13 H -2.3120 1.3692 -0.8943 H 1 UNL11111111 0.1639 14 H -4.5435 0.2380 -0.5224 H 1 UNL11111111 0.1479 15 H -3.4998 -0.7253 -1.5787 H 1 UNL11111111 0.1512 16 H -3.7215 -1.1995 0.1062 H 1 UNL11111111 0.1646 17 H -2.6471 0.3205 2.0069 H 1 UNL11111111 0.1577 18 H -1.7779 1.7870 1.5240 H 1 UNL11111111 0.1549 19 H -3.5280 1.6851 1.3126 H 1 UNL11111111 0.1536 20 H 2.0183 -0.2025 1.9025 H 1 UNL11111111 0.1674 21 H 2.4755 -1.8574 1.4522 H 1 UNL11111111 0.1634 22 H 4.5520 1.1981 0.2849 H 1 UNL11111111 0.1508 23 H 3.5229 1.5360 -1.1156 H 1 UNL11111111 0.1557 24 H 2.9036 1.7703 0.5251 H 1 UNL11111111 0.1578 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 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 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 9 20 1 21 9 21 1 22 12 22 1 23 12 23 1 24 12 24 1