@MOLECULE (2S,3R)-2-isobutyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8404 0.2989 0.1962 C.3 1 UNL1111111 -0.0495 2 C 3.2622 -0.7798 -0.8067 C.3 1 UNL1111111 -0.4548 3 C 3.4953 1.6393 -0.1605 C.3 1 UNL1111111 -0.4568 4 C 1.3076 0.4572 0.1988 C.3 1 UNL1111111 -0.3147 5 C 0.6258 -0.7611 0.7624 C.3 1 UNL1111111 0.0133 6 H 1.1392 -1.2388 1.6036 H 1 UNL1111111 0.1486 7 O 0.1054 -1.6922 -0.1930 O.3 1 UNL1111111 -0.3555 8 C -0.8482 -0.9699 0.5944 C.3 1 UNL1111111 -0.0015 9 H -1.3870 -1.5974 1.3128 H 1 UNL1111111 0.1518 10 C -1.6765 0.0118 -0.1555 C.3 1 UNL1111111 -0.1939 11 H -1.3766 0.0982 -1.2091 H 1 UNL1111111 0.1761 12 C -2.1736 1.2510 0.5609 C.3 1 UNL1111111 -0.3397 13 C -3.1525 0.1607 0.1808 C.3 1 UNL1111111 -0.1207 14 H -3.5640 -0.4630 0.9830 H 1 UNL1111111 0.1516 15 C -4.1352 0.3968 -0.9329 C.3 1 UNL1111111 -0.4348 16 H 3.1767 -0.0032 1.2172 H 1 UNL1111111 0.1268 17 H 3.0064 -0.4963 -1.8336 H 1 UNL1111111 0.1476 18 H 4.3402 -0.9628 -0.7696 H 1 UNL1111111 0.1398 19 H 2.7529 -1.7311 -0.6039 H 1 UNL1111111 0.1554 20 H 3.1601 2.0019 -1.1384 H 1 UNL1111111 0.1462 21 H 3.2601 2.4111 0.5794 H 1 UNL1111111 0.1398 22 H 4.5860 1.5455 -0.2037 H 1 UNL1111111 0.1444 23 H 1.0156 1.3487 0.7889 H 1 UNL1111111 0.1506 24 H 0.9536 0.6540 -0.8342 H 1 UNL1111111 0.1623 25 H -1.9217 1.4072 1.6052 H 1 UNL1111111 0.1570 26 H -2.1913 2.2014 0.0368 H 1 UNL1111111 0.1586 27 H -3.7363 1.0591 -1.7121 H 1 UNL1111111 0.1489 28 H -4.4128 -0.5480 -1.4213 H 1 UNL1111111 0.1538 29 H -5.0569 0.8593 -0.5556 H 1 UNL1111111 0.1494 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 12 25 1 27 12 26 1 28 15 27 1 29 15 28 1 30 15 29 1