@MOLECULE (1R,2R)-1-[(R)-cyclopropylsulfinyl]-2-methyl-cyclobutane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5185 1.2056 0.0592 C.3 1 UNL11111111 -0.2884 2 C -3.2868 -0.0742 0.2560 C.3 1 UNL11111111 -0.2798 3 C -1.8784 0.0480 0.7879 C.3 1 UNL11111111 -0.4057 4 S -0.5630 -0.9369 0.0185 S.O 1 UNL11111111 1.0688 5 O -0.7095 -0.7686 -1.4497 O.2 1 UNL11111111 -0.7934 6 C 0.8550 0.0889 0.5450 C.3 1 UNL11111111 -0.3678 7 H 0.9259 0.0408 1.6416 H 1 UNL11111111 0.1540 8 C 2.1935 -0.2722 -0.1700 C.3 1 UNL11111111 -0.0646 9 H 2.0717 -0.9701 -1.0211 H 1 UNL11111111 0.1524 10 C 3.2903 -0.7520 0.7596 C.3 1 UNL11111111 -0.4554 11 C 2.3259 1.2042 -0.6492 C.3 1 UNL11111111 -0.2877 12 C 0.9537 1.5318 -0.0065 C.3 1 UNL11111111 -0.2651 13 H -2.1800 1.4714 -0.9449 H 1 UNL11111111 0.1751 14 H -2.7929 2.1007 0.6102 H 1 UNL11111111 0.1527 15 H -4.1185 -0.1111 0.9546 H 1 UNL11111111 0.1511 16 H -3.4977 -0.7076 -0.6073 H 1 UNL11111111 0.1714 17 H -1.7315 0.1225 1.8677 H 1 UNL11111111 0.1659 18 H 3.0548 -1.7375 1.1792 H 1 UNL11111111 0.1463 19 H 4.2455 -0.8416 0.2274 H 1 UNL11111111 0.1473 20 H 3.4499 -0.0646 1.5982 H 1 UNL11111111 0.1449 21 H 3.1696 1.7487 -0.2221 H 1 UNL11111111 0.1391 22 H 2.3561 1.3208 -1.7358 H 1 UNL11111111 0.1474 23 H 0.1836 1.8074 -0.7370 H 1 UNL11111111 0.1551 24 H 0.9821 2.3091 0.7607 H 1 UNL11111111 0.1365 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 10 18 1 20 10 19 1 21 10 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1