@MOLECULE [(S)-[(1R,2R)-2-methylcyclopropyl]sulfinyl]cyclobutane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7311 -1.3760 -0.4701 C.3 1 UNL11111111 -0.2690 2 C -3.1139 -1.1404 0.1953 C.3 1 UNL11111111 -0.2744 3 C -2.8849 0.3924 0.1168 C.3 1 UNL11111111 -0.2536 4 C -1.5115 0.1535 -0.5624 C.3 1 UNL11111111 -0.3393 5 S -0.0944 0.8340 0.3890 S.O 1 UNL11111111 1.0708 6 O 0.1517 2.1680 -0.2145 O.2 1 UNL11111111 -0.7862 7 C 1.1945 -0.2599 -0.2769 C.3 1 UNL11111111 -0.4219 8 H 1.1572 -0.3428 -1.3665 H 1 UNL11111111 0.1752 9 C 1.6388 -1.4539 0.5300 C.3 1 UNL11111111 -0.3278 10 C 2.5586 -0.2617 0.3852 C.3 1 UNL11111111 -0.0790 11 H 2.7228 0.3765 1.2644 H 1 UNL11111111 0.1582 12 C 3.7840 -0.3585 -0.4832 C.3 1 UNL11111111 -0.4395 13 H -1.0227 -1.9333 0.1479 H 1 UNL11111111 0.1418 14 H -1.7793 -1.8754 -1.4429 H 1 UNL11111111 0.1423 15 H -3.9640 -1.5028 -0.3868 H 1 UNL11111111 0.1376 16 H -3.2043 -1.5358 1.2091 H 1 UNL11111111 0.1368 17 H -3.6020 0.9274 -0.5147 H 1 UNL11111111 0.1441 18 H -2.8657 0.8982 1.0862 H 1 UNL11111111 0.1453 19 H -1.4741 0.5317 -1.5971 H 1 UNL11111111 0.1652 20 H 1.1928 -1.6774 1.4955 H 1 UNL11111111 0.1563 21 H 1.8720 -2.3829 0.0143 H 1 UNL11111111 0.1592 22 H 3.6457 -1.0332 -1.3368 H 1 UNL11111111 0.1487 23 H 4.0505 0.6276 -0.8925 H 1 UNL11111111 0.1607 24 H 4.6477 -0.7247 0.0864 H 1 UNL11111111 0.1486 @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