@MOLECULE (2R,3R)-2-cyclobutyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5576 -0.7008 -0.9325 C.3 1 UNL11111111 -0.2722 2 C -3.8520 -0.4651 -0.1118 C.3 1 UNL11111111 -0.2698 3 C -3.2219 0.8029 0.5204 C.3 1 UNL11111111 -0.2766 4 C -1.9382 0.5982 -0.3396 C.3 1 UNL11111111 -0.1439 5 C -0.6786 0.4369 0.4554 C.3 1 UNL11111111 -0.0071 6 H -0.5429 1.1762 1.2534 H 1 UNL11111111 0.1548 7 O -0.3047 -0.8898 0.8390 O.3 1 UNL11111111 -0.3443 8 C 0.5203 -0.2376 -0.1339 C.3 1 UNL11111111 0.0024 9 H 0.4597 -0.6833 -1.1317 H 1 UNL11111111 0.1548 10 C 1.8777 0.1413 0.3402 C.3 1 UNL11111111 -0.1982 11 H 1.9844 0.0567 1.4302 H 1 UNL11111111 0.1758 12 C 2.6119 1.2559 -0.3763 C.3 1 UNL11111111 -0.3379 13 C 3.0920 -0.1720 -0.5213 C.3 1 UNL11111111 -0.1183 14 H 2.9275 -0.6750 -1.4812 H 1 UNL11111111 0.1523 15 C 4.3713 -0.5973 0.1458 C.3 1 UNL11111111 -0.4355 16 H -2.0205 -1.6167 -0.6614 H 1 UNL11111111 0.1588 17 H -2.6912 -0.6851 -2.0147 H 1 UNL11111111 0.1339 18 H -4.7431 -0.2771 -0.7138 H 1 UNL11111111 0.1348 19 H -4.0828 -1.2596 0.6020 H 1 UNL11111111 0.1421 20 H -3.7585 1.7308 0.3181 H 1 UNL11111111 0.1360 21 H -3.0572 0.7299 1.5985 H 1 UNL11111111 0.1453 22 H -1.8019 1.3915 -1.0973 H 1 UNL11111111 0.1448 23 H 2.1437 1.7550 -1.2190 H 1 UNL11111111 0.1574 24 H 3.1960 1.9676 0.1985 H 1 UNL11111111 0.1587 25 H 4.5158 -0.1181 1.1222 H 1 UNL11111111 0.1487 26 H 4.3868 -1.6833 0.3130 H 1 UNL11111111 0.1536 27 H 5.2431 -0.3441 -0.4721 H 1 UNL11111111 0.1495 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 13 14 1 16 10 13 1 17 13 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 12 23 1 26 12 24 1 27 15 25 1 28 15 26 1 29 15 27 1