@MOLECULE (1R,2R)-1-(3,3-dimethylbutylsulfanyl)-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4421 1.5307 0.3052 C.3 1 UNL111 -0.4664 2 C -3.3225 0.0106 0.1208 C.3 1 UNL111 0.1301 3 C -3.3882 -0.6822 1.4900 C.3 1 UNL111 -0.4666 4 C -4.4968 -0.4835 -0.7452 C.3 1 UNL111 -0.4698 5 C -2.0094 -0.3486 -0.6208 C.3 1 UNL111 -0.2905 6 C -0.7621 0.0342 0.1662 C.3 1 UNL111 -0.3024 7 S 0.7247 -0.4193 -0.8243 S.3 1 UNL111 -0.0796 8 C 2.0670 0.0481 0.3152 C.3 1 UNL111 -0.1783 9 H 1.8369 -0.3015 1.3332 H 1 UNL111 0.1502 10 C 3.4694 -0.4089 -0.1922 C.3 1 UNL111 -0.0784 11 H 3.4657 -0.8343 -1.2125 H 1 UNL111 0.1477 12 C 4.1998 -1.3335 0.7605 C.3 1 UNL111 -0.4543 13 C 3.9437 1.0760 -0.1739 C.3 1 UNL111 -0.2919 14 C 2.5266 1.5276 0.2641 C.3 1 UNL111 -0.2842 15 H -2.6626 1.9208 0.9672 H 1 UNL111 0.1435 16 H -3.3585 2.0571 -0.6512 H 1 UNL111 0.1462 17 H -4.4072 1.8000 0.7475 H 1 UNL111 0.1451 18 H -4.3713 -0.5474 1.9539 H 1 UNL111 0.1454 19 H -3.2108 -1.7589 1.4008 H 1 UNL111 0.1462 20 H -2.6458 -0.2787 2.1856 H 1 UNL111 0.1433 21 H -4.4835 -0.0222 -1.7379 H 1 UNL111 0.1451 22 H -4.4629 -1.5693 -0.8820 H 1 UNL111 0.1451 23 H -5.4597 -0.2412 -0.2844 H 1 UNL111 0.1454 24 H -2.0116 -1.4369 -0.8364 H 1 UNL111 0.1502 25 H -2.0152 0.1536 -1.6101 H 1 UNL111 0.1502 26 H -0.7417 1.1173 0.3792 H 1 UNL111 0.1530 27 H -0.7300 -0.4917 1.1361 H 1 UNL111 0.1515 28 H 3.7025 -2.3104 0.8222 H 1 UNL111 0.1520 29 H 5.2305 -1.5095 0.4291 H 1 UNL111 0.1491 30 H 4.2484 -0.9249 1.7767 H 1 UNL111 0.1471 31 H 4.7323 1.2912 0.5495 H 1 UNL111 0.1419 32 H 4.2614 1.4572 -1.1466 H 1 UNL111 0.1420 33 H 2.0129 2.1589 -0.4674 H 1 UNL111 0.1530 34 H 2.4914 2.0414 1.2282 H 1 UNL111 0.1390 @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 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 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 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