@MOLECULE S-[(1R)-2,2-dimethylcyclopropyl] cyclohexanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1656 -1.2528 0.2576 C.3 1 UNL11111111 -0.2597 2 C -3.5859 -1.5967 -0.2057 C.3 1 UNL11111111 -0.2612 3 C -4.5784 -0.5168 0.2450 C.3 1 UNL11111111 -0.2654 4 C -4.1613 0.8585 -0.2925 C.3 1 UNL11111111 -0.2623 5 C -2.7449 1.2115 0.1758 C.3 1 UNL11111111 -0.2599 6 C -1.7522 0.1290 -0.2837 C.3 1 UNL11111111 -0.1876 7 C -0.3939 0.4527 0.2846 C.2 1 UNL11111111 0.4189 8 O -0.1810 0.6897 1.4390 O.2 1 UNL11111111 -0.4297 9 S 0.9503 0.4439 -0.9384 S.3 1 UNL11111111 -0.0929 10 C 2.4027 0.6688 0.0913 C.3 1 UNL11111111 -0.2517 11 H 2.1467 1.1506 1.0480 H 1 UNL11111111 0.1938 12 C 3.7203 1.0101 -0.5578 C.3 1 UNL11111111 -0.3441 13 C 3.5426 -0.3467 0.0981 C.3 1 UNL11111111 0.0734 14 C 4.2157 -0.5990 1.4254 C.3 1 UNL11111111 -0.4482 15 C 3.4879 -1.5776 -0.7674 C.3 1 UNL11111111 -0.4441 16 H -2.1182 -1.2538 1.3650 H 1 UNL11111111 0.1540 17 H -1.4555 -2.0288 -0.0838 H 1 UNL11111111 0.1399 18 H -3.6125 -1.6997 -1.3065 H 1 UNL11111111 0.1367 19 H -3.8862 -2.5809 0.1993 H 1 UNL11111111 0.1326 20 H -5.5968 -0.7682 -0.1014 H 1 UNL11111111 0.1293 21 H -4.6297 -0.4892 1.3500 H 1 UNL11111111 0.1399 22 H -4.2108 0.8645 -1.3972 H 1 UNL11111111 0.1364 23 H -4.8743 1.6318 0.0483 H 1 UNL11111111 0.1332 24 H -2.4453 2.2000 -0.2187 H 1 UNL11111111 0.1393 25 H -2.7207 1.3029 1.2804 H 1 UNL11111111 0.1570 26 H -1.7506 0.0952 -1.4008 H 1 UNL11111111 0.1665 27 H 3.8094 1.0812 -1.6389 H 1 UNL11111111 0.1659 28 H 4.3581 1.7605 -0.0966 H 1 UNL11111111 0.1633 29 H 4.2337 0.2924 2.0645 H 1 UNL11111111 0.1518 30 H 3.6948 -1.3870 1.9864 H 1 UNL11111111 0.1571 31 H 5.2566 -0.9204 1.2875 H 1 UNL11111111 0.1538 32 H 4.4753 -2.0531 -0.8391 H 1 UNL11111111 0.1506 33 H 2.7925 -2.3219 -0.3549 H 1 UNL11111111 0.1576 34 H 3.1661 -1.3666 -1.7950 H 1 UNL11111111 0.1558 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 12 27 1 29 12 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 15 34 1