@MOLECULE [(1R)-2,2-dimethylcyclobutyl]-[(1S,2S)-2-methylcyclobutyl]methanethione 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0307 0.8355 -0.1198 C.3 1 UNL11111111 0.1171 2 C -1.5831 1.0603 -1.5528 C.3 1 UNL11111111 -0.4718 3 C -2.1723 2.1541 0.6212 C.3 1 UNL11111111 -0.4692 4 C -3.2790 -0.0954 -0.0139 C.3 1 UNL11111111 -0.3064 5 C -2.4238 -1.1866 0.6711 C.3 1 UNL11111111 -0.2648 6 C -1.1941 -0.2368 0.6966 C.3 1 UNL11111111 -0.2100 7 H -1.0091 0.1233 1.7342 H 1 UNL11111111 0.1603 8 C 0.1022 -0.6537 0.0994 C.2 1 UNL11111111 0.1069 9 S 0.3463 -2.0637 -0.6235 S.2 1 UNL11111111 -0.2137 10 C 1.1637 0.3738 0.3004 C.3 1 UNL11111111 -0.1963 11 H 0.7390 1.3920 0.1736 H 1 UNL11111111 0.1595 12 C 2.5341 0.2461 -0.4463 C.3 1 UNL11111111 -0.0720 13 H 2.6366 -0.6737 -1.0485 H 1 UNL11111111 0.1592 14 C 2.8949 1.4628 -1.2759 C.3 1 UNL11111111 -0.4557 15 C 3.2665 0.1476 0.9239 C.3 1 UNL11111111 -0.2885 16 C 1.9109 0.2263 1.6659 C.3 1 UNL11111111 -0.2667 17 H -0.6212 1.5817 -1.6074 H 1 UNL11111111 0.1486 18 H -1.4751 0.1154 -2.1010 H 1 UNL11111111 0.1607 19 H -2.3148 1.6665 -2.1014 H 1 UNL11111111 0.1531 20 H -2.8933 2.8124 0.1204 H 1 UNL11111111 0.1535 21 H -2.5256 2.0116 1.6493 H 1 UNL11111111 0.1496 22 H -1.2189 2.6923 0.6717 H 1 UNL11111111 0.1470 23 H -4.0862 0.3033 0.6038 H 1 UNL11111111 0.1403 24 H -3.7073 -0.3898 -0.9743 H 1 UNL11111111 0.1454 25 H -2.7688 -1.4891 1.6628 H 1 UNL11111111 0.1379 26 H -2.3071 -2.0962 0.0725 H 1 UNL11111111 0.1634 27 H 2.8280 2.3920 -0.6989 H 1 UNL11111111 0.1449 28 H 3.9219 1.3882 -1.6555 H 1 UNL11111111 0.1493 29 H 2.2315 1.5624 -2.1438 H 1 UNL11111111 0.1482 30 H 3.8112 -0.7880 1.0727 H 1 UNL11111111 0.1439 31 H 3.9488 0.9732 1.1360 H 1 UNL11111111 0.1405 32 H 1.7996 1.0884 2.3269 H 1 UNL11111111 0.1395 33 H 1.6541 -0.6729 2.2320 H 1 UNL11111111 0.1463 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 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 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 14 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1