@MOLECULE (2R)-1,1-dimethyl-2-(3-methylcyclobutyl)sulfanyl-cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3152 -0.9705 0.2044 C.3 1 UNL1 -0.0385 2 C -3.5327 -0.0185 0.4085 C.3 1 UNL1 -0.0419 3 H -3.7392 0.1832 1.4734 H 1 UNL1 0.0299 4 C -4.7962 -0.4348 -0.3163 C.3 1 UNL1 -0.0623 5 C -2.7332 1.1322 -0.2750 C.3 1 UNL1 -0.0385 6 C -1.5331 0.1748 -0.4874 C.3 1 UNL1 0.0060 7 H -1.3134 -0.0230 -1.5475 H 1 UNL1 0.0412 8 S -0.0253 0.7386 0.3758 S.3 1 UNL1 -0.1534 9 C 1.2575 -0.2764 -0.4271 C.3 1 UNL1 0.0107 10 H 1.0683 -0.2983 -1.5131 H 1 UNL1 0.0417 11 C 2.7445 0.1114 -0.0968 C.3 1 UNL1 -0.0230 12 C 3.5368 0.4341 -1.3563 C.3 1 UNL1 -0.0588 13 C 2.9685 1.1760 0.9610 C.3 1 UNL1 -0.0588 14 C 2.9757 -1.3414 0.4373 C.3 1 UNL1 -0.0459 15 C 1.4903 -1.6862 0.1704 C.3 1 UNL1 -0.0401 16 H -1.8847 -1.3474 1.1362 H 1 UNL1 0.0278 17 H -2.5121 -1.8303 -0.4405 H 1 UNL1 0.0278 18 H -5.2195 -1.3491 0.1172 H 1 UNL1 0.0232 19 H -5.5648 0.3454 -0.2560 H 1 UNL1 0.0232 20 H -4.6136 -0.6317 -1.3794 H 1 UNL1 0.0232 21 H -3.1724 1.5042 -1.2047 H 1 UNL1 0.0278 22 H -2.5547 1.9971 0.3703 H 1 UNL1 0.0278 23 H 3.1962 1.3749 -1.8059 H 1 UNL1 0.0235 24 H 4.6055 0.5420 -1.1364 H 1 UNL1 0.0235 25 H 3.4387 -0.3495 -2.1158 H 1 UNL1 0.0235 26 H 2.4643 0.9386 1.9066 H 1 UNL1 0.0235 27 H 4.0364 1.2820 1.1891 H 1 UNL1 0.0235 28 H 2.6093 2.1599 0.6327 H 1 UNL1 0.0235 29 H 3.6906 -1.9270 -0.1430 H 1 UNL1 0.0271 30 H 3.2718 -1.3930 1.4869 H 1 UNL1 0.0271 31 H 0.9176 -1.9147 1.0748 H 1 UNL1 0.0276 32 H 1.3311 -2.5049 -0.5365 H 1 UNL1 0.0276 @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 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 1 16 1 18 1 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1