@MOLECULE (2R,3R)-2-[(1R)-1-methylbutyl]-3-[(1R,2R)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3898 0.1831 -0.5374 C.3 1 UNL111111111111 -0.0849 2 H -3.1415 0.1700 -1.6123 H 1 UNL111111111111 0.1342 3 C -4.4399 1.2341 -0.2457 C.3 1 UNL111111111111 -0.4527 4 C -3.7009 -1.2372 0.0212 C.3 1 UNL111111111111 -0.2940 5 C -2.4211 -1.1828 0.8918 C.3 1 UNL111111111111 -0.2813 6 C -2.1232 0.2567 0.3797 C.3 1 UNL111111111111 -0.1595 7 H -2.2113 1.0253 1.1698 H 1 UNL111111111111 0.1626 8 C -0.8209 0.3930 -0.3456 C.3 1 UNL111111111111 -0.0094 9 H -0.8565 0.2531 -1.4302 H 1 UNL111111111111 0.1523 10 O 0.0005 1.4946 0.0633 O.3 1 UNL111111111111 -0.3594 11 C 0.4652 0.1809 0.3857 C.3 1 UNL111111111111 -0.0104 12 H 0.4538 -0.0456 1.4551 H 1 UNL111111111111 0.1523 13 C 1.6964 -0.2798 -0.3675 C.3 1 UNL111111111111 -0.1103 14 H 1.7123 0.2010 -1.3777 H 1 UNL111111111111 0.1513 15 C 1.6278 -1.8012 -0.5310 C.3 1 UNL111111111111 -0.4482 16 C 2.9544 0.1562 0.4041 C.3 1 UNL111111111111 -0.2806 17 C 4.2161 0.0428 -0.4608 C.3 1 UNL111111111111 -0.2478 18 C 5.4548 0.4648 0.3297 C.3 1 UNL111111111111 -0.4395 19 H -4.7143 1.2576 0.8157 H 1 UNL111111111111 0.1479 20 H -4.0803 2.2368 -0.5113 H 1 UNL111111111111 0.1521 21 H -5.3576 1.0493 -0.8168 H 1 UNL111111111111 0.1462 22 H -4.6312 -1.3059 0.5888 H 1 UNL111111111111 0.1415 23 H -3.7063 -2.0268 -0.7319 H 1 UNL111111111111 0.1368 24 H -2.5978 -1.2478 1.9672 H 1 UNL111111111111 0.1397 25 H -1.6624 -1.9231 0.6268 H 1 UNL111111111111 0.1414 26 H 1.6496 -2.3131 0.4374 H 1 UNL111111111111 0.1463 27 H 0.7095 -2.1054 -1.0461 H 1 UNL111111111111 0.1449 28 H 2.4746 -2.1751 -1.1172 H 1 UNL111111111111 0.1474 29 H 2.8315 1.2050 0.7422 H 1 UNL111111111111 0.1491 30 H 3.0682 -0.4467 1.3230 H 1 UNL111111111111 0.1384 31 H 4.3375 -0.9940 -0.8258 H 1 UNL111111111111 0.1323 32 H 4.1124 0.6731 -1.3647 H 1 UNL111111111111 0.1355 33 H 6.3595 0.3980 -0.2843 H 1 UNL111111111111 0.1394 34 H 5.3713 1.4994 0.6819 H 1 UNL111111111111 0.1453 35 H 5.6052 -0.1708 1.2091 H 1 UNL111111111111 0.1411 @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 13 16 1 18 16 17 1 19 17 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 18 33 1 35 18 34 1 36 18 35 1