@MOLECULE (2R,3S)-2-[(1R,2R)-2-methylcyclobutyl]-3-[(1S,2R)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1893 -0.3465 0.6952 C.3 1 UNL11111111 0.1009 2 H 3.5392 -0.4262 1.7331 H 1 UNL11111111 0.1718 3 C 4.1381 0.4449 -0.1617 C.3 1 UNL11111111 -0.9626 4 C 2.4312 -1.5211 0.1174 C.3 1 UNL11111111 -0.6382 5 C 1.6795 -0.2617 0.4965 C.3 1 UNL11111111 -0.3644 6 H 1.0611 -0.2798 1.4045 H 1 UNL11111111 0.2364 7 C 1.0971 0.5817 -0.5789 C.3 1 UNL11111111 -0.0074 8 H 1.7493 0.7695 -1.4402 H 1 UNL11111111 0.1966 9 O 0.3848 1.7445 -0.1418 O.3 1 UNL11111111 -0.1254 10 C -0.3861 0.7076 -0.7591 C.3 1 UNL11111111 -0.5321 11 H -0.7725 0.9770 -1.7487 H 1 UNL11111111 0.2517 12 C -1.3530 -0.0011 0.1364 C.3 1 UNL11111111 0.3536 13 H -1.0926 0.1475 1.1999 H 1 UNL11111111 0.0828 14 C -2.8619 0.3013 -0.1548 C.3 1 UNL11111111 0.0148 15 H -3.0079 0.9531 -1.0326 H 1 UNL11111111 0.1589 16 C -3.6338 0.8299 1.0362 C.3 1 UNL11111111 -0.9851 17 C -3.0902 -1.2049 -0.4800 C.3 1 UNL11111111 -0.5417 18 C -1.5873 -1.4928 -0.2379 C.3 1 UNL11111111 -0.4322 19 H 3.9361 0.3349 -1.2337 H 1 UNL11111111 0.2993 20 H 4.0770 1.5177 0.0743 H 1 UNL11111111 0.2844 21 H 5.1772 0.1293 0.0027 H 1 UNL11111111 0.2739 22 H 2.5534 -1.7792 -0.9300 H 1 UNL11111111 0.2865 23 H 2.2971 -2.4230 0.7060 H 1 UNL11111111 0.2409 24 H -3.2783 1.8282 1.3244 H 1 UNL11111111 0.2688 25 H -4.7039 0.9117 0.8125 H 1 UNL11111111 0.2839 26 H -3.5310 0.1814 1.9142 H 1 UNL11111111 0.2802 27 H -3.7647 -1.7185 0.2080 H 1 UNL11111111 0.2320 28 H -3.4334 -1.4001 -1.4973 H 1 UNL11111111 0.1985 29 H -1.0409 -1.8293 -1.1219 H 1 UNL11111111 0.2020 30 H -1.3814 -2.1952 0.5722 H 1 UNL11111111 0.1711 @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