@MOLECULE (2R,3S)-2-methyl-3-(1-methylcyclobutyl)oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1673 -1.2520 -0.4509 C.3 1 UNL11111111 -0.4627 2 C 1.8635 -0.2802 0.6511 C.3 1 UNL11111111 0.0272 3 H 2.4641 -0.4173 1.5588 H 1 UNL11111111 0.1447 4 O 1.7250 1.0913 0.2655 O.3 1 UNL11111111 -0.3548 5 C 0.5557 0.4411 0.7733 C.3 1 UNL11111111 -0.0278 6 H 0.2678 0.8023 1.7702 H 1 UNL11111111 0.1488 7 C -0.6031 0.2589 -0.1719 C.3 1 UNL11111111 0.0588 8 C -0.3164 0.8213 -1.5506 C.3 1 UNL11111111 -0.4486 9 C -1.1753 -1.1971 -0.1694 C.3 1 UNL11111111 -0.2969 10 C -2.5194 -0.6784 0.3993 C.3 1 UNL11111111 -0.2740 11 C -1.9636 0.7665 0.4195 C.3 1 UNL11111111 -0.2967 12 H 3.1692 -1.6873 -0.3440 H 1 UNL11111111 0.1548 13 H 1.4450 -2.0783 -0.4732 H 1 UNL11111111 0.1569 14 H 2.1368 -0.7636 -1.4369 H 1 UNL11111111 0.1683 15 H 0.5311 0.3129 -2.0264 H 1 UNL11111111 0.1523 16 H -1.1805 0.7268 -2.2176 H 1 UNL11111111 0.1458 17 H -0.0494 1.8861 -1.4912 H 1 UNL11111111 0.1606 18 H -1.2439 -1.6526 -1.1586 H 1 UNL11111111 0.1421 19 H -0.6469 -1.8889 0.4898 H 1 UNL11111111 0.1403 20 H -3.3767 -0.8233 -0.2623 H 1 UNL11111111 0.1384 21 H -2.7795 -1.0796 1.3814 H 1 UNL11111111 0.1375 22 H -1.8960 1.2155 1.4118 H 1 UNL11111111 0.1398 23 H -2.4951 1.4681 -0.2271 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 1 14 1 16 8 15 1 17 8 16 1 18 8 17 1 19 9 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1