@MOLECULE (1S,2S)-1-[(R)-[(1R)-2,2-dimethylcyclopropyl]sulfinyl]-2-methyl-cyclobutane 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7053 0.1999 0.0737 C.3 1 UNL111 0.1044 2 C 3.0914 -1.0531 -0.6654 C.3 1 UNL111 -0.4617 3 C 3.8053 0.7006 0.9820 C.3 1 UNL111 -0.4521 4 C 1.8237 1.2182 -0.6161 C.3 1 UNL111 -0.3309 5 C 1.2725 0.4297 0.5465 C.3 1 UNL111 -0.4491 6 H 1.1375 0.9433 1.5026 H 1 UNL111 0.1681 7 S -0.0177 -0.8193 0.3342 S.O 1 UNL111 1.0752 8 O 0.0200 -1.2649 -1.0844 O.2 1 UNL111 -0.8059 9 C -1.4580 0.2949 0.5049 C.3 1 UNL111 -0.3638 10 H -1.5034 0.6325 1.5508 H 1 UNL111 0.1532 11 C -2.7986 -0.3242 0.0035 C.3 1 UNL111 -0.0640 12 H -2.6715 -1.2729 -0.5540 H 1 UNL111 0.1545 13 C -3.8593 -0.4722 1.0764 C.3 1 UNL111 -0.4564 14 C -2.9893 0.8878 -0.9567 C.3 1 UNL111 -0.2887 15 C -1.6151 1.4511 -0.5120 C.3 1 UNL111 -0.2646 16 H 3.2330 -1.9001 0.0164 H 1 UNL111 0.1508 17 H 2.3312 -1.3610 -1.4060 H 1 UNL111 0.1893 18 H 4.0258 -0.9115 -1.2223 H 1 UNL111 0.1495 19 H 4.7221 0.9036 0.4128 H 1 UNL111 0.1531 20 H 3.5355 1.6282 1.4994 H 1 UNL111 0.1453 21 H 4.0522 -0.0442 1.7491 H 1 UNL111 0.1503 22 H 2.0171 2.2802 -0.5028 H 1 UNL111 0.1547 23 H 1.4688 1.0116 -1.6275 H 1 UNL111 0.1766 24 H -4.0181 0.4600 1.6305 H 1 UNL111 0.1444 25 H -4.8237 -0.7575 0.6383 H 1 UNL111 0.1470 26 H -3.5866 -1.2470 1.8029 H 1 UNL111 0.1461 27 H -3.0457 0.6158 -2.0139 H 1 UNL111 0.1467 28 H -3.8411 1.5273 -0.7210 H 1 UNL111 0.1380 29 H -1.6528 2.4461 -0.0624 H 1 UNL111 0.1359 30 H -0.8695 1.4730 -1.3156 H 1 UNL111 0.1543 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 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 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 13 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1