@MOLECULE (2S)-2-(1,1-dimethylpropylsulfanyl)-1,1-dimethyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3161 1.7076 0.0587 C.3 1 UNL111 -0.4344 2 C -3.1258 0.2854 -0.4686 C.3 1 UNL111 -0.2698 3 C -1.9122 -0.4628 0.1126 C.3 1 UNL111 0.0969 4 C -1.9173 -0.4494 1.6374 C.3 1 UNL111 -0.4693 5 C -1.9221 -1.9079 -0.3900 C.3 1 UNL111 -0.4732 6 S -0.4031 0.4089 -0.5746 S.3 1 UNL111 -0.1384 7 C 1.0017 -0.3263 0.3168 C.3 1 UNL111 -0.1859 8 H 0.7470 -0.4091 1.3868 H 1 UNL111 0.1509 9 C 2.3856 0.3882 0.1000 C.3 1 UNL111 0.1139 10 C 2.4516 1.4803 -0.9519 C.3 1 UNL111 -0.4620 11 C 2.9829 0.8751 1.4130 C.3 1 UNL111 -0.4676 12 C 2.9776 -0.9730 -0.3957 C.3 1 UNL111 -0.3068 13 C 1.5860 -1.6381 -0.2634 C.3 1 UNL111 -0.2859 14 H -2.4610 2.3551 -0.1720 H 1 UNL111 0.1592 15 H -4.2003 2.1731 -0.3917 H 1 UNL111 0.1378 16 H -3.4537 1.7243 1.1451 H 1 UNL111 0.1416 17 H -4.0390 -0.3046 -0.2428 H 1 UNL111 0.1395 18 H -3.0680 0.3071 -1.5770 H 1 UNL111 0.1487 19 H -2.8873 -0.7920 2.0237 H 1 UNL111 0.1539 20 H -1.1570 -1.1141 2.0647 H 1 UNL111 0.1465 21 H -1.7484 0.5537 2.0502 H 1 UNL111 0.1598 22 H -1.9249 -1.9668 -1.4861 H 1 UNL111 0.1579 23 H -1.0534 -2.4770 -0.0373 H 1 UNL111 0.1521 24 H -2.8144 -2.4408 -0.0369 H 1 UNL111 0.1494 25 H 1.8858 2.3714 -0.6510 H 1 UNL111 0.1577 26 H 3.4880 1.7960 -1.1226 H 1 UNL111 0.1458 27 H 2.0566 1.1513 -1.9218 H 1 UNL111 0.1586 28 H 3.0104 0.0848 2.1712 H 1 UNL111 0.1455 29 H 4.0111 1.2286 1.2735 H 1 UNL111 0.1498 30 H 2.4009 1.7089 1.8248 H 1 UNL111 0.1527 31 H 3.3744 -0.9477 -1.4125 H 1 UNL111 0.1446 32 H 3.7460 -1.3937 0.2555 H 1 UNL111 0.1407 33 H 1.5494 -2.4886 0.4221 H 1 UNL111 0.1364 34 H 1.1577 -1.9603 -1.2181 H 1 UNL111 0.1530 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 10 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1