@MOLECULE (2S,3R)-2-butyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9434 0.6701 -0.1769 C.3 1 UNL11111111 -0.4396 2 C 3.4709 0.9797 0.0928 C.3 1 UNL11111111 -0.2484 3 C 2.6342 -0.3063 0.0864 C.3 1 UNL11111111 -0.2647 4 C 1.1660 0.0015 0.4040 C.3 1 UNL11111111 -0.2999 5 C 0.3317 -1.2513 0.3525 C.3 1 UNL11111111 0.0115 6 H 0.8331 -2.1636 0.6926 H 1 UNL11111111 0.1488 7 O -0.4491 -1.4359 -0.8343 O.3 1 UNL11111111 -0.3547 8 C -1.1632 -1.1889 0.3812 C.3 1 UNL11111111 -0.0014 9 H -1.7313 -2.0566 0.7395 H 1 UNL11111111 0.1524 10 C -1.8924 0.1036 0.4890 C.3 1 UNL11111111 -0.2106 11 H -1.8439 0.5247 1.5003 H 1 UNL11111111 0.1636 12 C -1.9293 1.0590 -0.6855 C.3 1 UNL11111111 -0.3220 13 C -3.1748 0.2879 -0.3115 C.3 1 UNL11111111 -0.1187 14 H -3.4829 -0.5318 -0.9731 H 1 UNL11111111 0.1586 15 C -4.3400 1.0023 0.3161 C.3 1 UNL11111111 -0.4365 16 H 5.3607 0.0062 0.5881 H 1 UNL11111111 0.1412 17 H 5.0780 0.1799 -1.1479 H 1 UNL11111111 0.1447 18 H 5.5471 1.5842 -0.1839 H 1 UNL11111111 0.1392 19 H 3.3655 1.4975 1.0646 H 1 UNL11111111 0.1323 20 H 3.0871 1.6840 -0.6698 H 1 UNL11111111 0.1363 21 H 2.7093 -0.8010 -0.9016 H 1 UNL11111111 0.1461 22 H 3.0423 -1.0267 0.8193 H 1 UNL11111111 0.1357 23 H 1.0771 0.4715 1.4033 H 1 UNL11111111 0.1489 24 H 0.7716 0.7502 -0.3159 H 1 UNL11111111 0.1642 25 H -1.8769 2.1280 -0.5113 H 1 UNL11111111 0.1538 26 H -1.3938 0.7952 -1.5972 H 1 UNL11111111 0.1716 27 H -4.9894 1.4449 -0.4517 H 1 UNL11111111 0.1520 28 H -4.9540 0.3128 0.9106 H 1 UNL11111111 0.1493 29 H -4.0259 1.8153 0.9820 H 1 UNL11111111 0.1464 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 17 1 19 1 18 1 20 2 19 1 21 2 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