@MOLECULE (1S,2R)-1-cyclopropylsulfanyl-2-methyl-cyclobutane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9293 0.1177 -0.9948 C.3 1 UNL11111111 -0.3114 2 C -3.3376 -0.1527 0.4314 C.3 1 UNL11111111 -0.2922 3 C -1.9934 0.4704 0.1392 C.3 1 UNL11111111 -0.2204 4 S -0.5281 -0.5340 0.4503 S.3 1 UNL11111111 -0.0262 5 C 0.7353 0.4079 -0.4676 C.3 1 UNL11111111 -0.1865 6 H 0.3173 0.7270 -1.4362 H 1 UNL11111111 0.1502 7 C 2.1220 -0.2975 -0.6247 C.3 1 UNL11111111 -0.0743 8 H 2.4350 -0.3090 -1.6869 H 1 UNL11111111 0.1352 9 C 2.3151 -1.6713 -0.0199 C.3 1 UNL11111111 -0.4518 10 C 2.7864 0.8648 0.1746 C.3 1 UNL11111111 -0.2898 11 C 1.4096 1.5596 0.3212 C.3 1 UNL11111111 -0.2835 12 H -2.7041 -0.7138 -1.6598 H 1 UNL11111111 0.1668 13 H -3.4098 0.9157 -1.5554 H 1 UNL11111111 0.1565 14 H -4.1101 0.4529 0.9007 H 1 UNL11111111 0.1576 15 H -3.4107 -1.1780 0.7902 H 1 UNL11111111 0.1666 16 H -1.8348 1.5252 0.3832 H 1 UNL11111111 0.1672 17 H 1.6864 -2.4250 -0.5123 H 1 UNL11111111 0.1555 18 H 3.3573 -1.9991 -0.1250 H 1 UNL11111111 0.1459 19 H 2.0818 -1.6974 1.0524 H 1 UNL11111111 0.1579 20 H 3.2376 0.5580 1.1214 H 1 UNL11111111 0.1461 21 H 3.5297 1.4336 -0.3859 H 1 UNL11111111 0.1373 22 H 1.3385 2.5358 -0.1660 H 1 UNL11111111 0.1398 23 H 1.0801 1.6818 1.3579 H 1 UNL11111111 0.1536 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 5 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 9 17 1 19 9 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1