@MOLECULE (2S,3S)-2-[(1S)-1-methylbutyl]-3-[(1R,2S)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5071 -0.3966 -0.2575 C.3 1 UNL111111111111 0.1445 2 H 4.1962 -1.2274 -0.0302 H 1 UNL111111111111 0.0793 3 C 3.3445 -0.2324 -1.7543 C.3 1 UNL111111111111 -0.9024 4 C 3.8775 0.9166 0.4943 C.3 1 UNL111111111111 -0.4721 5 C 2.5497 0.8462 1.2876 C.3 1 UNL111111111111 -0.6003 6 C 2.1832 -0.4900 0.5813 C.3 1 UNL111111111111 0.3104 7 H 2.1979 -1.3523 1.2745 H 1 UNL111111111111 0.0821 8 C 0.9048 -0.5049 -0.1975 C.3 1 UNL111111111111 -0.8764 9 H 0.8761 -1.2340 -1.0152 H 1 UNL111111111111 0.3388 10 O 0.3261 0.7590 -0.5416 O.3 1 UNL111111111111 -0.1691 11 C -0.3723 -0.0380 0.4209 C.3 1 UNL111111111111 0.2625 12 H -0.3679 0.3786 1.4316 H 1 UNL111111111111 0.1436 13 C -1.6976 -0.6047 -0.0446 C.3 1 UNL111111111111 -0.0521 14 H -1.6521 -0.7915 -1.1466 H 1 UNL111111111111 0.1256 15 C -1.9472 -1.9277 0.6858 C.3 1 UNL111111111111 -0.6818 16 C -2.8141 0.4170 0.2370 C.3 1 UNL111111111111 -0.7280 17 C -4.0764 0.1096 -0.5788 C.3 1 UNL111111111111 0.0288 18 C -5.2275 1.0257 -0.1627 C.3 1 UNL111111111111 -0.8759 19 H 4.2938 0.0494 -2.2257 H 1 UNL111111111111 0.2521 20 H 3.0009 -1.1579 -2.2294 H 1 UNL111111111111 0.2331 21 H 2.6138 0.5532 -1.9969 H 1 UNL111111111111 0.2950 22 H 4.7787 0.8467 1.1056 H 1 UNL111111111111 0.1766 23 H 3.9705 1.7944 -0.1499 H 1 UNL111111111111 0.2218 24 H 2.6625 0.7710 2.3700 H 1 UNL111111111111 0.1947 25 H 1.8597 1.6694 1.0685 H 1 UNL111111111111 0.3305 26 H -1.9993 -1.7863 1.7714 H 1 UNL111111111111 0.1848 27 H -2.8930 -2.3826 0.3709 H 1 UNL111111111111 0.2106 28 H -1.1492 -2.6512 0.4839 H 1 UNL111111111111 0.2268 29 H -3.0515 0.4348 1.3160 H 1 UNL111111111111 0.2886 30 H -2.4547 1.4359 -0.0114 H 1 UNL111111111111 0.2476 31 H -3.8659 0.2336 -1.6585 H 1 UNL111111111111 0.1195 32 H -4.3712 -0.9482 -0.4464 H 1 UNL111111111111 0.1314 33 H -6.1278 0.8255 -0.7534 H 1 UNL111111111111 0.2233 34 H -5.4879 0.8876 0.8925 H 1 UNL111111111111 0.2434 35 H -4.9690 2.0815 -0.3031 H 1 UNL111111111111 0.2631 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 17 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 18 33 1 35 18 34 1 36 18 35 1