@MOLECULE S-[(1S,2S)-2-methylcyclopropyl] 2-methylpropanethioate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5367 -0.1419 0.3590 C.3 1 UNL111 -0.1484 2 C 3.5393 -0.5305 -0.7296 C.3 1 UNL111 -0.4395 3 C 2.9135 1.1908 1.0128 C.3 1 UNL111 -0.4398 4 C 1.1813 0.0412 -0.2855 C.2 1 UNL111 0.4281 5 O 0.9833 0.6522 -1.2949 O.2 1 UNL111 -0.4268 6 S -0.1870 -0.7459 0.6204 S.3 1 UNL111 -0.1068 7 C -1.6327 -0.2326 -0.3167 C.3 1 UNL111 -0.2323 8 H -1.3631 0.2914 -1.2459 H 1 UNL111 0.1955 9 C -2.8591 -1.1114 -0.3122 C.3 1 UNL111 -0.3260 10 C -2.8782 0.2070 0.4316 C.3 1 UNL111 -0.1124 11 H -2.8741 0.1789 1.5294 H 1 UNL111 0.1607 12 C -3.6757 1.3632 -0.1072 C.3 1 UNL111 -0.4370 13 H 2.5242 -0.9431 1.1403 H 1 UNL111 0.1632 14 H 4.5568 -0.5916 -0.3278 H 1 UNL111 0.1497 15 H 3.2986 -1.5044 -1.1726 H 1 UNL111 0.1511 16 H 3.5508 0.2043 -1.5471 H 1 UNL111 0.1650 17 H 2.9257 2.0105 0.2812 H 1 UNL111 0.1608 18 H 2.2107 1.4675 1.8088 H 1 UNL111 0.1536 19 H 3.9128 1.1395 1.4615 H 1 UNL111 0.1523 20 H -3.4278 -1.2266 -1.2326 H 1 UNL111 0.1642 21 H -2.8765 -2.0472 0.2410 H 1 UNL111 0.1650 22 H -4.7168 1.3217 0.2405 H 1 UNL111 0.1529 23 H -3.2532 2.3219 0.2247 H 1 UNL111 0.1549 24 H -3.7007 1.3844 -1.2042 H 1 UNL111 0.1521 @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