@MOLECULE [(1S,2S)-2-methylcyclobutyl]-[(1S,2S)-2-methylcyclopropyl]methanethione 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8271 0.0039 -0.0833 C.3 1 UNL11111111 -0.0898 2 H 2.9601 1.0532 0.2151 H 1 UNL11111111 0.1734 3 C 3.8957 -0.8923 0.4819 C.3 1 UNL11111111 -0.4404 4 C 2.2563 -0.2835 -1.4483 C.3 1 UNL11111111 -0.3140 5 C 1.4094 -0.5489 -0.2113 C.3 1 UNL11111111 -0.2488 6 H 1.2719 -1.6031 0.0813 H 1 UNL11111111 0.1736 7 C 0.1959 0.2595 0.0248 C.2 1 UNL11111111 0.1125 8 S 0.2342 1.7833 0.5209 S.2 1 UNL11111111 -0.2041 9 C -1.0489 -0.5133 -0.2411 C.3 1 UNL11111111 -0.1918 10 H -0.9445 -1.0732 -1.1949 H 1 UNL11111111 0.1618 11 C -2.4459 0.1893 -0.1570 C.3 1 UNL11111111 -0.0717 12 H -2.4036 1.2401 0.1801 H 1 UNL11111111 0.1586 13 C -3.2627 0.0741 -1.4289 C.3 1 UNL11111111 -0.4553 14 C -2.8618 -0.7840 0.9846 C.3 1 UNL11111111 -0.2892 15 C -1.4637 -1.4460 0.9424 C.3 1 UNL11111111 -0.2680 16 H 4.8927 -0.5704 0.1509 H 1 UNL11111111 0.1525 17 H 3.8894 -0.8669 1.5804 H 1 UNL11111111 0.1546 18 H 3.7771 -1.9395 0.1789 H 1 UNL11111111 0.1468 19 H 1.9977 0.5407 -2.1086 H 1 UNL11111111 0.1643 20 H 2.6230 -1.1249 -2.0289 H 1 UNL11111111 0.1594 21 H -3.3672 -0.9649 -1.7617 H 1 UNL11111111 0.1453 22 H -4.2742 0.4741 -1.2860 H 1 UNL11111111 0.1488 23 H -2.8001 0.6384 -2.2485 H 1 UNL11111111 0.1500 24 H -3.1002 -0.2888 1.9291 H 1 UNL11111111 0.1436 25 H -3.6882 -1.4522 0.7346 H 1 UNL11111111 0.1416 26 H -1.4663 -2.5088 0.6921 H 1 UNL11111111 0.1404 27 H -0.8750 -1.3111 1.8538 H 1 UNL11111111 0.1460 @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 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 13 21 1 23 13 22 1 24 13 23 1 25 14 24 1 26 14 25 1 27 15 26 1 28 15 27 1