@MOLECULE S-[(1S)-2,2-dimethylcyclobutyl] 3-methylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9373 -1.2451 0.1994 C.3 1 UNL111 -0.2746 2 C -4.2034 -0.3682 -0.0398 C.3 1 UNL111 -0.0802 3 H -5.0791 -0.7199 0.5310 H 1 UNL111 0.1323 4 C -4.5575 -0.1521 -1.4964 C.3 1 UNL111 -0.4547 5 C -3.4857 0.8358 0.6387 C.3 1 UNL111 -0.2806 6 C -2.2370 -0.0502 0.9105 C.3 1 UNL111 -0.2194 7 H -2.0630 -0.2225 1.9886 H 1 UNL111 0.1703 8 C -1.0059 0.4016 0.1995 C.2 1 UNL111 0.4345 9 O -0.9586 1.2590 -0.6352 O.2 1 UNL111 -0.4293 10 S 0.4924 -0.4966 0.7050 S.3 1 UNL111 -0.1428 11 C 1.7752 0.3601 -0.2614 C.3 1 UNL111 -0.1773 12 H 1.3703 0.5800 -1.2680 H 1 UNL111 0.1718 13 C 3.1845 -0.3310 -0.3155 C.3 1 UNL111 0.1104 14 C 3.3944 -1.5635 0.5439 C.3 1 UNL111 -0.4666 15 C 3.6299 -0.5945 -1.7464 C.3 1 UNL111 -0.4682 16 C 3.8097 0.9618 0.3076 C.3 1 UNL111 -0.3098 17 C 2.4055 1.6031 0.4126 C.3 1 UNL111 -0.2765 18 H -3.0982 -2.1144 0.8404 H 1 UNL111 0.1448 19 H -2.4472 -1.5884 -0.7161 H 1 UNL111 0.1536 20 H -4.8802 -1.0847 -1.9735 H 1 UNL111 0.1456 21 H -5.3708 0.5756 -1.6051 H 1 UNL111 0.1475 22 H -3.7030 0.2320 -2.0707 H 1 UNL111 0.1582 23 H -3.2990 1.6851 -0.0290 H 1 UNL111 0.1659 24 H -3.9743 1.2144 1.5376 H 1 UNL111 0.1403 25 H 2.8104 -2.4194 0.1830 H 1 UNL111 0.1567 26 H 4.4495 -1.8672 0.5345 H 1 UNL111 0.1488 27 H 3.1262 -1.3954 1.5944 H 1 UNL111 0.1562 28 H 3.5031 0.2875 -2.3853 H 1 UNL111 0.1509 29 H 4.6895 -0.8735 -1.7864 H 1 UNL111 0.1511 30 H 3.0551 -1.4124 -2.1978 H 1 UNL111 0.1529 31 H 4.3091 0.8037 1.2655 H 1 UNL111 0.1442 32 H 4.5035 1.4890 -0.3500 H 1 UNL111 0.1438 33 H 2.2795 2.5285 -0.1589 H 1 UNL111 0.1480 34 H 2.0822 1.8067 1.4380 H 1 UNL111 0.1521 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 1 18 1 20 1 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 14 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1 34 17 33 1 35 17 34 1