@MOLECULE 1-[(1R,2R)-2-methylcyclobutyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0702 -0.9727 0.3790 C.3 1 UNL11111111 -0.4435 2 C 2.9456 0.0286 0.1094 C.3 1 UNL11111111 -0.2337 3 C 1.5812 -0.6694 0.1794 C.3 1 UNL11111111 -0.3188 4 C 0.3828 0.2160 0.0140 C.2 1 UNL11111111 0.1009 5 S 0.4529 1.7510 -0.4371 S.2 1 UNL11111111 -0.2060 6 C -0.8870 -0.5028 0.3181 C.3 1 UNL11111111 -0.1953 7 H -0.8217 -0.9605 1.3282 H 1 UNL11111111 0.1590 8 C -2.2673 0.2144 0.1296 C.3 1 UNL11111111 -0.0702 9 H -2.1963 1.2118 -0.3396 H 1 UNL11111111 0.1591 10 C -3.1013 0.2831 1.3929 C.3 1 UNL11111111 -0.4561 11 C -2.6953 -0.8857 -0.8853 C.3 1 UNL11111111 -0.2932 12 C -1.3026 -1.5492 -0.7649 C.3 1 UNL11111111 -0.2699 13 H 5.0500 -0.4829 0.3335 H 1 UNL11111111 0.1443 14 H 3.9791 -1.4259 1.3722 H 1 UNL11111111 0.1415 15 H 4.0762 -1.7830 -0.3579 H 1 UNL11111111 0.1417 16 H 2.9969 0.8542 0.8465 H 1 UNL11111111 0.1482 17 H 3.0931 0.4988 -0.8829 H 1 UNL11111111 0.1503 18 H 1.5430 -1.4697 -0.5968 H 1 UNL11111111 0.1662 19 H 1.5104 -1.2155 1.1479 H 1 UNL11111111 0.1609 20 H -2.6555 0.9702 2.1236 H 1 UNL11111111 0.1516 21 H -4.1135 0.6473 1.1775 H 1 UNL11111111 0.1494 22 H -3.2026 -0.6944 1.8776 H 1 UNL11111111 0.1446 23 H -3.5250 -1.5126 -0.5512 H 1 UNL11111111 0.1423 24 H -2.9360 -0.5090 -1.8819 H 1 UNL11111111 0.1430 25 H -0.7102 -1.5108 -1.6829 H 1 UNL11111111 0.1438 26 H -1.3149 -2.5811 -0.4086 H 1 UNL11111111 0.1401 @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