@MOLECULE (2R)-1,1-dimethyl-2-[(1R)-1-methylbutyl]sulfanyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6053 -0.3146 -0.1532 C.3 1 UNL111 0.1136 2 C -2.4725 -1.3998 -1.2052 C.3 1 UNL111 -0.4627 3 C -3.7501 0.6268 -0.5007 C.3 1 UNL111 -0.4684 4 C -2.6766 -0.8821 1.3035 C.3 1 UNL111 -0.3050 5 C -1.3586 -0.1542 1.6630 C.3 1 UNL111 -0.2873 6 C -1.3048 0.4704 0.2467 C.3 1 UNL111 -0.1912 7 H -1.4640 1.5618 0.2526 H 1 UNL111 0.1504 8 S 0.1794 0.1058 -0.7457 S.3 1 UNL111 -0.1060 9 C 1.4968 0.9638 0.2466 C.3 1 UNL111 -0.1064 10 H 1.3204 0.7248 1.3205 H 1 UNL111 0.1450 11 C 1.4212 2.4709 0.0365 C.3 1 UNL111 -0.4556 12 C 2.8596 0.4198 -0.1891 C.3 1 UNL111 -0.2796 13 C 3.1095 -1.0103 0.3111 C.3 1 UNL111 -0.2489 14 C 4.5399 -1.4506 -0.0043 C.3 1 UNL111 -0.4398 15 H -2.2479 -0.9847 -2.1958 H 1 UNL111 0.1569 16 H -1.6814 -2.1212 -0.9631 H 1 UNL111 0.1598 17 H -3.4050 -1.9705 -1.2958 H 1 UNL111 0.1462 18 H -4.6977 0.0829 -0.5897 H 1 UNL111 0.1504 19 H -3.8906 1.4035 0.2591 H 1 UNL111 0.1462 20 H -3.5684 1.1306 -1.4583 H 1 UNL111 0.1532 21 H -3.5479 -0.5561 1.8731 H 1 UNL111 0.1408 22 H -2.6226 -1.9711 1.3632 H 1 UNL111 0.1451 23 H -1.4466 0.5756 2.4724 H 1 UNL111 0.1388 24 H -0.5357 -0.8303 1.9149 H 1 UNL111 0.1500 25 H 2.1796 2.9901 0.6375 H 1 UNL111 0.1481 26 H 1.5935 2.7523 -1.0111 H 1 UNL111 0.1588 27 H 0.4488 2.8866 0.3275 H 1 UNL111 0.1478 28 H 2.9758 0.4627 -1.2903 H 1 UNL111 0.1510 29 H 3.6542 1.0863 0.2068 H 1 UNL111 0.1434 30 H 2.9278 -1.0715 1.4004 H 1 UNL111 0.1321 31 H 2.3924 -1.7149 -0.1540 H 1 UNL111 0.1500 32 H 4.7193 -2.4792 0.3274 H 1 UNL111 0.1406 33 H 4.7413 -1.4140 -1.0806 H 1 UNL111 0.1433 34 H 5.2773 -0.8113 0.4923 H 1 UNL111 0.1395 @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 9 12 1 13 12 13 1 14 13 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1