@MOLECULE (2S,3R)-2-[(1R,2R)-2-methylcyclobutyl]-3-[(1R,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1877 0.4528 0.5947 C.3 1 UNL11111111 -0.1170 2 H 3.5681 0.5207 1.6226 H 1 UNL11111111 0.1523 3 C 4.1556 -0.2425 -0.3226 C.3 1 UNL11111111 -0.4351 4 C 2.3359 1.5938 0.0828 C.3 1 UNL11111111 -0.3382 5 C 1.6819 0.2757 0.4415 C.3 1 UNL11111111 -0.1965 6 H 1.0905 0.2230 1.3672 H 1 UNL11111111 0.1728 7 C 1.1119 -0.5666 -0.6413 C.3 1 UNL11111111 0.0087 8 H 1.7958 -0.8277 -1.4566 H 1 UNL11111111 0.1528 9 O 0.2981 -1.6631 -0.2083 O.3 1 UNL11111111 -0.3484 10 C -0.3656 -0.5947 -0.8903 C.3 1 UNL11111111 -0.0085 11 H -0.7250 -0.8732 -1.8884 H 1 UNL11111111 0.1506 12 C -1.3191 0.2428 -0.0931 C.3 1 UNL11111111 -0.1609 13 H -1.0364 1.3092 -0.1621 H 1 UNL11111111 0.1514 14 C -2.8303 -0.0060 -0.4230 C.3 1 UNL11111111 -0.0871 15 H -2.9832 -0.8519 -1.1150 H 1 UNL11111111 0.1368 16 C -3.5805 1.2210 -0.8981 C.3 1 UNL11111111 -0.4540 17 C -3.0809 -0.4043 1.0609 C.3 1 UNL11111111 -0.2900 18 C -1.5758 -0.2138 1.3722 C.3 1 UNL11111111 -0.2715 19 H 5.1753 0.1422 -0.1863 H 1 UNL11111111 0.1496 20 H 4.1808 -1.3230 -0.1202 H 1 UNL11111111 0.1564 21 H 3.9055 -0.1128 -1.3824 H 1 UNL11111111 0.1461 22 H 2.1638 2.4654 0.7058 H 1 UNL11111111 0.1561 23 H 2.4061 1.8925 -0.9588 H 1 UNL11111111 0.1593 24 H -3.2309 1.5444 -1.8858 H 1 UNL11111111 0.1455 25 H -4.6561 1.0219 -0.9768 H 1 UNL11111111 0.1467 26 H -3.4560 2.0679 -0.2129 H 1 UNL11111111 0.1475 27 H -3.7467 0.2671 1.6056 H 1 UNL11111111 0.1393 28 H -3.4448 -1.4252 1.1954 H 1 UNL11111111 0.1407 29 H -1.0532 -1.1365 1.6496 H 1 UNL11111111 0.1603 30 H -1.3572 0.5443 2.1258 H 1 UNL11111111 0.1342 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 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 12 13 1 15 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 16 24 1 27 16 25 1 28 16 26 1 29 17 27 1 30 17 28 1 31 18 29 1 32 18 30 1