@MOLECULE (1S,2S)-1-methyl-2-[(1S,2R)-2-methylcyclobutyl]sulfanyl-cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6547 0.3210 0.5195 C.3 1 UNL11111111 -0.0756 2 H 2.5340 1.3424 0.9247 H 1 UNL11111111 0.1477 3 C 3.3359 -0.5755 1.5338 C.3 1 UNL11111111 -0.4537 4 C 3.2978 0.3220 -0.9008 C.3 1 UNL11111111 -0.2895 5 C 1.9739 -0.2136 -1.5052 C.3 1 UNL11111111 -0.2836 6 C 1.3524 -0.2851 -0.0875 C.3 1 UNL11111111 -0.1778 7 H 1.1512 -1.3151 0.2469 H 1 UNL11111111 0.1518 8 S -0.1153 0.7532 0.2135 S.3 1 UNL11111111 -0.0755 9 C -1.4043 -0.2471 -0.6013 C.3 1 UNL11111111 -0.1798 10 H -1.1406 -0.3620 -1.6658 H 1 UNL11111111 0.1483 11 C -2.8741 0.2471 -0.4054 C.3 1 UNL11111111 -0.0721 12 H -3.3761 0.3856 -1.3823 H 1 UNL11111111 0.1342 13 C -3.1250 1.4509 0.4771 C.3 1 UNL11111111 -0.4519 14 C -3.2273 -1.1197 0.2576 C.3 1 UNL11111111 -0.2901 15 C -1.7612 -1.5900 0.0852 C.3 1 UNL11111111 -0.2853 16 H 4.3248 -0.1863 1.8050 H 1 UNL11111111 0.1480 17 H 2.7456 -0.6490 2.4563 H 1 UNL11111111 0.1520 18 H 3.4788 -1.5941 1.1541 H 1 UNL11111111 0.1471 19 H 3.5940 1.3103 -1.2587 H 1 UNL11111111 0.1413 20 H 4.1513 -0.3494 -1.0124 H 1 UNL11111111 0.1411 21 H 1.4901 0.4778 -2.2014 H 1 UNL11111111 0.1514 22 H 2.0599 -1.1828 -2.0042 H 1 UNL11111111 0.1397 23 H -2.6894 2.3655 0.0538 H 1 UNL11111111 0.1555 24 H -4.2013 1.6289 0.5959 H 1 UNL11111111 0.1443 25 H -2.7095 1.3250 1.4860 H 1 UNL11111111 0.1593 26 H -3.5558 -1.0448 1.2969 H 1 UNL11111111 0.1456 27 H -3.9644 -1.7099 -0.2895 H 1 UNL11111111 0.1370 28 H -1.6358 -2.4681 -0.5542 H 1 UNL11111111 0.1397 29 H -1.2472 -1.7923 1.0298 H 1 UNL11111111 0.1507 @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 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1