@MOLECULE (2R,3R)-2-[(1S,2S)-2-methylcyclopropyl]-3-[(1S)-1-methylpropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3484 1.0396 0.0950 C.3 1 UNL11111111 -0.4365 2 C 3.0990 0.5959 -0.6655 C.3 1 UNL11111111 -0.2591 3 C 1.9871 0.1281 0.2941 C.3 1 UNL11111111 -0.1092 4 H 1.8714 0.8945 1.1016 H 1 UNL11111111 0.1422 5 C 2.3435 -1.2171 0.9322 C.3 1 UNL11111111 -0.4349 6 C 0.6685 0.0258 -0.4533 C.3 1 UNL11111111 -0.0126 7 H 0.6479 0.4843 -1.4469 H 1 UNL11111111 0.1518 8 O -0.0097 -1.2321 -0.4021 O.3 1 UNL11111111 -0.3443 9 C -0.6114 -0.1389 0.3015 C.3 1 UNL11111111 -0.0040 10 H -0.5876 -0.2528 1.3909 H 1 UNL11111111 0.1534 11 C -1.8890 0.3816 -0.2567 C.3 1 UNL11111111 -0.2107 12 H -1.7936 1.3821 -0.6922 H 1 UNL11111111 0.1637 13 C -2.8607 -0.5909 -0.8939 C.3 1 UNL11111111 -0.3120 14 C -3.1925 0.0241 0.4458 C.3 1 UNL11111111 -0.1245 15 H -3.1361 -0.6201 1.3316 H 1 UNL11111111 0.1540 16 C -4.2752 1.0629 0.5512 C.3 1 UNL11111111 -0.4355 17 H 4.1215 1.8333 0.8153 H 1 UNL11111111 0.1411 18 H 4.7978 0.2086 0.6506 H 1 UNL11111111 0.1446 19 H 5.1121 1.4245 -0.5900 H 1 UNL11111111 0.1400 20 H 2.7325 1.4344 -1.2887 H 1 UNL11111111 0.1332 21 H 3.3524 -0.2186 -1.3706 H 1 UNL11111111 0.1429 22 H 3.2762 -1.1588 1.5013 H 1 UNL11111111 0.1406 23 H 1.5543 -1.5583 1.6128 H 1 UNL11111111 0.1486 24 H 2.4600 -1.9984 0.1702 H 1 UNL11111111 0.1554 25 H -3.4106 -0.2982 -1.7819 H 1 UNL11111111 0.1557 26 H -2.5878 -1.6433 -0.9525 H 1 UNL11111111 0.1688 27 H -5.2498 0.5983 0.7516 H 1 UNL11111111 0.1507 28 H -4.0698 1.7662 1.3692 H 1 UNL11111111 0.1491 29 H -4.3816 1.6540 -0.3663 H 1 UNL11111111 0.1474 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 14 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 5 22 1 24 5 23 1 25 5 24 1 26 13 25 1 27 13 26 1 28 16 27 1 29 16 28 1 30 16 29 1