@MOLECULE S-[(1R)-2,2-dimethylcyclobutyl] 3,3-dimethylcyclobutanecarbothioate 37 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1342 -0.1801 -1.1544 C.3 1 UNL11111111 -0.2946 2 C 3.8259 0.0980 0.2182 C.3 1 UNL11111111 0.1057 3 C 5.1070 -0.6905 0.4269 C.3 1 UNL11111111 -0.4660 4 C 4.0305 1.5742 0.5105 C.3 1 UNL11111111 -0.4657 5 C 2.5837 -0.5133 0.9461 C.3 1 UNL11111111 -0.2907 6 C 1.9117 -0.8034 -0.4240 C.3 1 UNL11111111 -0.2175 7 C 0.6293 -0.0837 -0.6747 C.2 1 UNL11111111 0.4346 8 O 0.4487 0.7211 -1.5435 O.2 1 UNL11111111 -0.4325 9 S -0.7162 -0.5604 0.4538 S.3 1 UNL11111111 -0.1391 10 C -2.1121 0.4255 -0.1688 C.3 1 UNL11111111 -0.1816 11 H -1.8984 0.7257 -1.2143 H 1 UNL11111111 0.1772 12 C -3.5428 -0.2053 -0.0145 C.3 1 UNL11111111 0.1099 13 C -4.2479 -0.3452 -1.3551 C.3 1 UNL11111111 -0.4682 14 C -3.6547 -1.4915 0.7831 C.3 1 UNL11111111 -0.4648 15 C -3.9778 1.0581 0.8005 C.3 1 UNL11111111 -0.3105 16 C -2.5391 1.6227 0.7139 C.3 1 UNL11111111 -0.2774 17 H 2.9030 0.7188 -1.7368 H 1 UNL11111111 0.1648 18 H 3.6704 -0.8702 -1.8073 H 1 UNL11111111 0.1444 19 H 5.9091 -0.3252 -0.2255 H 1 UNL11111111 0.1490 20 H 5.4624 -0.6082 1.4605 H 1 UNL11111111 0.1478 21 H 4.9719 -1.7566 0.2109 H 1 UNL11111111 0.1470 22 H 3.1082 2.1504 0.3626 H 1 UNL11111111 0.1547 23 H 4.3556 1.7359 1.5446 H 1 UNL11111111 0.1476 24 H 4.7919 2.0099 -0.1473 H 1 UNL11111111 0.1494 25 H 2.7955 -1.4071 1.5374 H 1 UNL11111111 0.1480 26 H 2.0531 0.1922 1.5906 H 1 UNL11111111 0.1554 27 H 1.7956 -1.8860 -0.6303 H 1 UNL11111111 0.1719 28 H -3.7899 -1.1362 -1.9621 H 1 UNL11111111 0.1536 29 H -5.3056 -0.6016 -1.2231 H 1 UNL11111111 0.1508 30 H -4.2086 0.5815 -1.9400 H 1 UNL11111111 0.1508 31 H -3.1969 -1.4117 1.7767 H 1 UNL11111111 0.1545 32 H -4.7070 -1.7602 0.9427 H 1 UNL11111111 0.1478 33 H -3.1823 -2.3365 0.2654 H 1 UNL11111111 0.1577 34 H -4.7369 1.6704 0.3098 H 1 UNL11111111 0.1440 35 H -4.3231 0.8446 1.8136 H 1 UNL11111111 0.1438 36 H -2.0332 1.7072 1.6805 H 1 UNL11111111 0.1519 37 H -2.4559 2.5942 0.2160 H 1 UNL11111111 0.1463 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1 37 16 36 1 38 16 37 1