@MOLECULE (2R,3S)-2-(1-methylcyclobutyl)-3-[(1R,2S)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0968 1.0530 -0.3344 C.3 1 UNL111 -0.0885 2 H 1.8275 1.6821 -1.2012 H 1 UNL111 0.1327 3 C 1.9911 1.8528 0.9477 C.3 1 UNL111 -0.4521 4 C 3.4559 0.3169 -0.5306 C.3 1 UNL111 -0.2921 5 C 2.7243 -1.0468 -0.5616 C.3 1 UNL111 -0.2733 6 C 1.3551 -0.3281 -0.3798 C.3 1 UNL111 -0.1580 7 H 0.7091 -0.4234 -1.2717 H 1 UNL111 0.1533 8 C 0.6239 -0.7247 0.8626 C.3 1 UNL111 0.0010 9 H 1.2180 -0.6703 1.7837 H 1 UNL111 0.1502 10 O -0.1597 -1.9187 0.7678 O.3 1 UNL111 -0.3516 11 C -0.8699 -0.6934 0.9758 C.3 1 UNL111 -0.0261 12 H -1.3016 -0.6168 1.9823 H 1 UNL111 0.1498 13 C -1.7948 -0.2504 -0.1297 C.3 1 UNL111 0.0572 14 C -1.9500 -1.3272 -1.1873 C.3 1 UNL111 -0.4489 15 C -3.1659 0.2940 0.3997 C.3 1 UNL111 -0.2949 16 C -2.8382 1.6956 -0.1709 C.3 1 UNL111 -0.2723 17 C -1.4792 1.1719 -0.6966 C.3 1 UNL111 -0.2984 18 H 2.5944 2.7679 0.8890 H 1 UNL111 0.1476 19 H 0.9557 2.1527 1.1523 H 1 UNL111 0.1478 20 H 2.3466 1.2889 1.8184 H 1 UNL111 0.1489 21 H 3.9774 0.5751 -1.4542 H 1 UNL111 0.1368 22 H 4.1584 0.4347 0.2969 H 1 UNL111 0.1410 23 H 2.8184 -1.5979 -1.4996 H 1 UNL111 0.1409 24 H 2.9901 -1.7259 0.2524 H 1 UNL111 0.1456 25 H -2.3378 -2.2563 -0.7468 H 1 UNL111 0.1589 26 H -2.6339 -1.0205 -1.9857 H 1 UNL111 0.1457 27 H -0.9863 -1.5826 -1.6478 H 1 UNL111 0.1562 28 H -4.0374 -0.1881 -0.0484 H 1 UNL111 0.1439 29 H -3.2876 0.2610 1.4834 H 1 UNL111 0.1382 30 H -3.5230 2.0384 -0.9498 H 1 UNL111 0.1369 31 H -2.7580 2.4838 0.5809 H 1 UNL111 0.1362 32 H -0.6064 1.6533 -0.2494 H 1 UNL111 0.1451 33 H -1.3657 1.2067 -1.7815 H 1 UNL111 0.1422 @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 15 16 1 18 16 17 1 19 13 17 1 20 3 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 4 22 1 25 5 23 1 26 5 24 1 27 14 25 1 28 14 26 1 29 14 27 1 30 15 28 1 31 15 29 1 32 16 30 1 33 16 31 1 34 17 32 1 35 17 33 1