@MOLECULE cyclobutyl-[(1S,2S)-2-methylcyclopropyl]methanethione 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7745 1.5548 -0.3296 C.3 1 UNL111111111 -0.2713 2 C -3.1759 0.9155 -0.4918 C.3 1 UNL111111111 -0.2700 3 C -2.7312 -0.2891 0.3758 C.3 1 UNL111111111 -0.2636 4 C -1.3384 0.3715 0.5953 C.3 1 UNL111111111 -0.1664 5 C -0.1000 -0.3299 0.1536 C.2 1 UNL111111111 0.1105 6 S -0.0598 -1.8563 -0.3352 S.2 1 UNL111111111 -0.2030 7 C 1.0972 0.5287 0.2420 C.3 1 UNL111111111 -0.2516 8 H 0.8729 1.5887 0.0375 H 1 UNL111111111 0.1734 9 C 2.1517 0.2517 1.3057 C.3 1 UNL111111111 -0.3113 10 C 2.4978 0.0564 -0.1472 C.3 1 UNL111111111 -0.0898 11 H 2.6246 -0.9706 -0.5178 H 1 UNL111111111 0.1739 12 C 3.4117 1.0313 -0.8385 C.3 1 UNL111111111 -0.4401 13 H -1.2091 1.6318 -1.2622 H 1 UNL111111111 0.1451 14 H -1.7675 2.5310 0.1585 H 1 UNL111111111 0.1404 15 H -3.9937 1.5026 -0.0679 H 1 UNL111111111 0.1385 16 H -3.4392 0.6590 -1.5211 H 1 UNL111111111 0.1431 17 H -3.3028 -0.4281 1.2964 H 1 UNL111111111 0.1396 18 H -2.7274 -1.2450 -0.1567 H 1 UNL111111111 0.1629 19 H -1.2109 0.6962 1.6515 H 1 UNL111111111 0.1607 20 H 2.5706 1.0856 1.8616 H 1 UNL111111111 0.1595 21 H 2.0456 -0.6135 1.9556 H 1 UNL111111111 0.1649 22 H 4.4642 0.7472 -0.7017 H 1 UNL111111111 0.1530 23 H 3.2153 1.0548 -1.9195 H 1 UNL111111111 0.1548 24 H 3.3020 2.0562 -0.4647 H 1 UNL111111111 0.1469 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 12 22 1 24 12 23 1 25 12 24 1