@MOLECULE (1R,2R)-1-(1,1-dimethylbutylsulfanyl)-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5145 1.2159 0.4079 C.3 1 UNL111 -0.4409 2 C 3.1100 0.9398 -0.1343 C.3 1 UNL111 -0.2464 3 C 2.5745 -0.3831 0.4309 C.3 1 UNL111 -0.2923 4 C 1.2064 -0.8244 -0.1168 C.3 1 UNL111 0.0928 5 C 1.1927 -0.8893 -1.6399 C.3 1 UNL111 -0.4680 6 C 0.8644 -2.1987 0.4637 C.3 1 UNL111 -0.4735 7 S -0.0359 0.4407 0.4854 S.3 1 UNL111 -0.1412 8 C -1.6479 -0.1970 -0.0719 C.3 1 UNL111 -0.1663 9 H -1.7087 -1.2819 0.1042 H 1 UNL111 0.1500 10 C -2.8401 0.5943 0.5509 C.3 1 UNL111 -0.0786 11 H -2.5384 1.5005 1.1084 H 1 UNL111 0.1492 12 C -3.7726 -0.2556 1.3900 C.3 1 UNL111 -0.4541 13 C -3.3474 0.9296 -0.8843 C.3 1 UNL111 -0.2916 14 C -2.1117 0.2167 -1.4917 C.3 1 UNL111 -0.2850 15 H 4.9065 2.1635 0.0223 H 1 UNL111 0.1409 16 H 4.5145 1.2820 1.5017 H 1 UNL111 0.1434 17 H 5.2194 0.4278 0.1230 H 1 UNL111 0.1391 18 H 2.4409 1.7824 0.1261 H 1 UNL111 0.1502 19 H 3.1353 0.9065 -1.2394 H 1 UNL111 0.1351 20 H 3.3104 -1.1854 0.2116 H 1 UNL111 0.1435 21 H 2.5405 -0.3215 1.5385 H 1 UNL111 0.1518 22 H 1.9834 -1.5554 -2.0097 H 1 UNL111 0.1520 23 H 0.2425 -1.2719 -2.0319 H 1 UNL111 0.1500 24 H 1.3609 0.0923 -2.1026 H 1 UNL111 0.1590 25 H 0.7943 -2.1812 1.5591 H 1 UNL111 0.1594 26 H -0.0828 -2.5949 0.0796 H 1 UNL111 0.1483 27 H 1.6367 -2.9353 0.2047 H 1 UNL111 0.1525 28 H -3.2772 -0.5940 2.3095 H 1 UNL111 0.1519 29 H -4.6642 0.3102 1.6866 H 1 UNL111 0.1486 30 H -4.1145 -1.1473 0.8521 H 1 UNL111 0.1462 31 H -4.3057 0.4751 -1.1437 H 1 UNL111 0.1415 32 H -3.4059 1.9983 -1.1009 H 1 UNL111 0.1418 33 H -1.4345 0.8848 -2.0331 H 1 UNL111 0.1535 34 H -2.3474 -0.6235 -2.1494 H 1 UNL111 0.1370 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 6 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1