@MOLECULE 1-[(1S,2R)-2-methylcyclobutyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6303 1.1397 -0.1707 C.3 1 UNL11111111 -0.4415 2 C 2.5061 0.2092 0.2841 C.3 1 UNL11111111 -0.2335 3 C 1.4171 0.1153 -0.7963 C.3 1 UNL11111111 -0.3226 4 C 0.1798 -0.6101 -0.3538 C.2 1 UNL11111111 0.1187 5 S 0.2281 -1.9781 0.4843 S.2 1 UNL11111111 -0.2203 6 C -1.0745 0.0226 -0.8405 C.3 1 UNL11111111 -0.1954 7 H -1.0035 0.1553 -1.9436 H 1 UNL11111111 0.1553 8 C -1.4939 1.3771 -0.1479 C.3 1 UNL11111111 -0.0702 9 H -1.5406 2.2040 -0.8774 H 1 UNL11111111 0.1322 10 C -0.7112 1.7954 1.0782 C.3 1 UNL11111111 -0.4606 11 C -2.8895 0.7677 0.1691 C.3 1 UNL11111111 -0.2943 12 C -2.4566 -0.5797 -0.4550 C.3 1 UNL11111111 -0.2648 13 H 4.4160 1.2088 0.5910 H 1 UNL11111111 0.1449 14 H 4.1006 0.7810 -1.0933 H 1 UNL11111111 0.1438 15 H 3.2663 2.1561 -0.3565 H 1 UNL11111111 0.1410 16 H 2.9188 -0.7955 0.5073 H 1 UNL11111111 0.1554 17 H 2.0732 0.5756 1.2346 H 1 UNL11111111 0.1401 18 H 1.1680 1.1412 -1.1456 H 1 UNL11111111 0.1566 19 H 1.8356 -0.3932 -1.6956 H 1 UNL11111111 0.1683 20 H 0.3059 2.1177 0.8245 H 1 UNL11111111 0.1496 21 H -1.2021 2.6345 1.5879 H 1 UNL11111111 0.1514 22 H -0.6252 0.9801 1.8082 H 1 UNL11111111 0.1581 23 H -3.1281 0.7145 1.2345 H 1 UNL11111111 0.1470 24 H -3.7218 1.2600 -0.3379 H 1 UNL11111111 0.1380 25 H -3.0522 -0.9037 -1.3120 H 1 UNL11111111 0.1386 26 H -2.4311 -1.4100 0.2583 H 1 UNL11111111 0.1642 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 14 1 15 1 15 1 16 2 16 1 17 2 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