@MOLECULE 1-[(1R)-2,2-dimethylcyclopropyl]propane-1-thione 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4193 1.7687 -0.1591 C.3 1 UNL11111111 -0.4241 2 C 1.2055 1.2877 0.6319 C.3 1 UNL11111111 -0.2951 3 C 0.7874 -0.1261 0.3616 C.2 1 UNL11111111 0.1278 4 S 1.7497 -1.2804 -0.1955 S.2 1 UNL11111111 -0.2054 5 C -0.6158 -0.3861 0.7440 C.3 1 UNL11111111 -0.2657 6 H -0.7525 -0.2856 1.8347 H 1 UNL11111111 0.1762 7 C -1.4931 -1.4013 0.0412 C.3 1 UNL11111111 -0.3215 8 C -1.7867 0.0707 -0.1382 C.3 1 UNL11111111 0.0718 9 C -2.9850 0.6635 0.5598 C.3 1 UNL11111111 -0.4482 10 C -1.5078 0.7098 -1.4735 C.3 1 UNL11111111 -0.4500 11 H 3.3332 1.2260 0.1168 H 1 UNL11111111 0.1610 12 H 2.2789 1.6403 -1.2393 H 1 UNL11111111 0.1514 13 H 2.6096 2.8331 0.0219 H 1 UNL11111111 0.1415 14 H 1.4089 1.3949 1.7237 H 1 UNL11111111 0.1646 15 H 0.3495 1.9742 0.4359 H 1 UNL11111111 0.1595 16 H -1.1018 -1.9808 -0.7925 H 1 UNL11111111 0.1735 17 H -2.1582 -2.0240 0.6329 H 1 UNL11111111 0.1595 18 H -3.1924 0.1812 1.5229 H 1 UNL11111111 0.1502 19 H -2.8428 1.7344 0.7538 H 1 UNL11111111 0.1513 20 H -3.8899 0.5585 -0.0541 H 1 UNL11111111 0.1561 21 H -2.3705 0.6065 -2.1458 H 1 UNL11111111 0.1570 22 H -1.2955 1.7815 -1.3712 H 1 UNL11111111 0.1508 23 H -0.6493 0.2563 -1.9861 H 1 UNL11111111 0.1577 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 7 16 1 17 7 17 1 18 9 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1