@MOLECULE 2-methyl-1-[(1S,2R)-2-methylcyclobutyl]propane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7392 -0.5421 0.6335 C.3 1 UNL11111111 -0.1086 2 C 1.6535 -1.9147 -0.0523 C.3 1 UNL11111111 -0.4436 3 C 3.0911 0.1028 0.3167 C.3 1 UNL11111111 -0.4403 4 C 0.5367 0.2861 0.2357 C.2 1 UNL11111111 0.0972 5 S 0.6286 1.5636 -0.7292 S.2 1 UNL11111111 -0.2084 6 C -0.7329 -0.1918 0.8494 C.3 1 UNL11111111 -0.1994 7 H -0.5147 -0.8046 1.7508 H 1 UNL11111111 0.1475 8 C -1.7607 -0.9635 -0.0711 C.3 1 UNL11111111 -0.0640 9 H -1.9683 -1.9663 0.3457 H 1 UNL11111111 0.1306 10 C -1.4693 -1.0669 -1.5512 C.3 1 UNL11111111 -0.4605 11 C -2.8563 0.0771 0.2981 C.3 1 UNL11111111 -0.2912 12 C -1.8443 0.8522 1.1732 C.3 1 UNL11111111 -0.2636 13 H 1.6971 -0.6982 1.7470 H 1 UNL11111111 0.1478 14 H 1.7638 -1.8241 -1.1398 H 1 UNL11111111 0.1542 15 H 2.4517 -2.5777 0.3013 H 1 UNL11111111 0.1513 16 H 0.6985 -2.4132 0.1478 H 1 UNL11111111 0.1473 17 H 3.2437 0.2394 -0.7617 H 1 UNL11111111 0.1610 18 H 3.1959 1.0866 0.7898 H 1 UNL11111111 0.1536 19 H 3.9152 -0.5220 0.6801 H 1 UNL11111111 0.1427 20 H -0.5225 -1.5826 -1.7484 H 1 UNL11111111 0.1487 21 H -2.2625 -1.6244 -2.0666 H 1 UNL11111111 0.1496 22 H -1.4123 -0.0835 -2.0364 H 1 UNL11111111 0.1643 23 H -3.2413 0.6468 -0.5523 H 1 UNL11111111 0.1495 24 H -3.7089 -0.3362 0.8402 H 1 UNL11111111 0.1368 25 H -2.1009 0.9022 2.2344 H 1 UNL11111111 0.1370 26 H -1.6482 1.8732 0.8321 H 1 UNL11111111 0.1606 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1