@MOLECULE 2-methyl-1-(3-methylcyclobutyl)propane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3867 1.2673 0.4251 C.3 1 UNL11111111 -0.2956 2 C -2.6495 0.3692 0.2858 C.3 1 UNL11111111 -0.0811 3 H -3.4451 0.6411 1.0002 H 1 UNL11111111 0.1334 4 C -3.2008 0.2669 -1.1216 C.3 1 UNL11111111 -0.4518 5 C -1.8163 -0.8601 0.7496 C.3 1 UNL11111111 -0.2829 6 C -0.5675 0.0467 0.9525 C.3 1 UNL11111111 -0.1705 7 H -0.3179 0.1518 2.0323 H 1 UNL11111111 0.1603 8 C 0.6834 -0.2488 0.2024 C.2 1 UNL11111111 0.0883 9 S 1.0260 -1.6955 -0.3954 S.2 1 UNL11111111 -0.2040 10 C 1.6270 0.9296 0.1075 C.3 1 UNL11111111 -0.1085 11 C 2.9293 0.6386 0.8639 C.3 1 UNL11111111 -0.4407 12 C 1.9155 1.2809 -1.3569 C.3 1 UNL11111111 -0.4412 13 H -1.0275 1.6797 -0.5212 H 1 UNL11111111 0.1482 14 H -1.4857 2.0867 1.1386 H 1 UNL11111111 0.1397 15 H -2.4254 -0.0161 -1.8447 H 1 UNL11111111 0.1520 16 H -3.9927 -0.4894 -1.1836 H 1 UNL11111111 0.1482 17 H -3.6268 1.2207 -1.4538 H 1 UNL11111111 0.1453 18 H -2.1731 -1.3378 1.6643 H 1 UNL11111111 0.1407 19 H -1.7158 -1.6412 -0.0100 H 1 UNL11111111 0.1645 20 H 1.1530 1.8284 0.5859 H 1 UNL11111111 0.1448 21 H 2.7367 0.3032 1.8887 H 1 UNL11111111 0.1451 22 H 3.5265 -0.1378 0.3685 H 1 UNL11111111 0.1628 23 H 3.5542 1.5372 0.9219 H 1 UNL11111111 0.1472 24 H 0.9919 1.4244 -1.9284 H 1 UNL11111111 0.1446 25 H 2.4982 2.2069 -1.4279 H 1 UNL11111111 0.1477 26 H 2.4954 0.4965 -1.8606 H 1 UNL11111111 0.1636 @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 2 10 8 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 12 26 1