@MOLECULE (2S,3R)-2-methyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3563 1.1607 0.2186 C.3 1 UNL11111111 -0.4636 2 C 2.0308 -0.2968 0.3526 C.3 1 UNL11111111 0.0315 3 H 2.8414 -0.9158 0.7541 H 1 UNL11111111 0.1456 4 O 1.3551 -0.8957 -0.7592 O.3 1 UNL11111111 -0.3565 5 C 0.6205 -0.7858 0.4647 C.3 1 UNL11111111 -0.0002 6 H 0.4253 -1.7524 0.9458 H 1 UNL11111111 0.1517 7 C -0.5404 0.1450 0.4740 C.3 1 UNL11111111 -0.2093 8 H -0.6292 0.6910 1.4201 H 1 UNL11111111 0.1639 9 C -0.9646 0.8426 -0.8018 C.3 1 UNL11111111 -0.3230 10 C -1.8161 -0.2745 -0.2437 C.3 1 UNL11111111 -0.1199 11 H -1.8076 -1.2344 -0.7752 H 1 UNL11111111 0.1587 12 C -3.1495 0.0384 0.3773 C.3 1 UNL11111111 -0.4360 13 H 1.5417 1.7200 -0.2655 H 1 UNL11111111 0.1680 14 H 2.5367 1.6215 1.1976 H 1 UNL11111111 0.1552 15 H 3.2534 1.3108 -0.3978 H 1 UNL11111111 0.1599 16 H -1.3167 1.8675 -0.7645 H 1 UNL11111111 0.1536 17 H -0.3904 0.6703 -1.7117 H 1 UNL11111111 0.1719 18 H -3.9291 0.1274 -0.3919 H 1 UNL11111111 0.1526 19 H -3.4594 -0.7539 1.0711 H 1 UNL11111111 0.1496 20 H -3.1410 0.9796 0.9400 H 1 UNL11111111 0.1464 @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 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 9 16 1 18 9 17 1 19 12 18 1 20 12 19 1 21 12 20 1