@MOLECULE (2S,3R)-2-ethyl-2-methyl-3-(1-methylcyclobutyl)oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6009 -0.3108 -1.2307 C.3 1 UNL111 -0.2983 2 C -2.9759 0.3378 -0.9354 C.3 1 UNL111 -0.2718 3 C -2.6051 0.4626 0.5626 C.3 1 UNL111 -0.2949 4 C -1.2111 -0.1960 0.2803 C.3 1 UNL111 0.0558 5 C -1.0298 -1.5224 0.9931 C.3 1 UNL111 -0.4513 6 C -0.0554 0.7379 0.5290 C.3 1 UNL111 -0.0440 7 H -0.3556 1.7513 0.8253 H 1 UNL111 0.1499 8 O 1.0363 0.2322 1.3049 O.3 1 UNL111 -0.3643 9 C 1.3162 0.5632 -0.0592 C.3 1 UNL111 0.1790 10 C 2.1655 1.7956 -0.2389 C.3 1 UNL111 -0.4725 11 C 1.6868 -0.6002 -0.9496 C.3 1 UNL111 -0.2835 12 C 2.8645 -1.3722 -0.3544 C.3 1 UNL111 -0.4250 13 H -1.6530 -1.3353 -1.6032 H 1 UNL111 0.1417 14 H -0.9660 0.2673 -1.9052 H 1 UNL111 0.1408 15 H -3.1441 1.2910 -1.4418 H 1 UNL111 0.1367 16 H -3.8334 -0.3085 -1.1369 H 1 UNL111 0.1371 17 H -2.5629 1.4860 0.9384 H 1 UNL111 0.1389 18 H -3.2402 -0.1145 1.2382 H 1 UNL111 0.1448 19 H -1.8605 -2.2085 0.7986 H 1 UNL111 0.1455 20 H -0.0999 -2.0216 0.6902 H 1 UNL111 0.1572 21 H -0.9593 -1.3740 2.0798 H 1 UNL111 0.1595 22 H 3.2321 1.5416 -0.3002 H 1 UNL111 0.1610 23 H 1.8937 2.3334 -1.1552 H 1 UNL111 0.1545 24 H 2.0559 2.4908 0.6053 H 1 UNL111 0.1632 25 H 0.8257 -1.2858 -1.0840 H 1 UNL111 0.1530 26 H 1.9359 -0.2349 -1.9649 H 1 UNL111 0.1455 27 H 3.7621 -0.7490 -0.2802 H 1 UNL111 0.1434 28 H 2.6291 -1.7191 0.6617 H 1 UNL111 0.1581 29 H 3.1137 -2.2499 -0.9591 H 1 UNL111 0.1398 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 11 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 5 19 1 21 5 20 1 22 5 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1