@MOLECULE (2R,3R)-2-cyclopropyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 24 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0445 0.4320 0.9400 C.3 1 UNL11111111 -0.3001 2 C -3.6145 -0.1880 -0.3101 C.3 1 UNL11111111 -0.3045 3 C -2.2797 -0.6644 0.2282 C.3 1 UNL11111111 -0.1915 4 C -1.0425 -0.3363 -0.5316 C.3 1 UNL11111111 0.0086 5 H -0.9051 -0.9069 -1.4575 H 1 UNL11111111 0.1585 6 O -0.7098 1.0499 -0.6544 O.3 1 UNL11111111 -0.3477 7 C 0.1450 0.2465 0.1682 C.3 1 UNL11111111 0.0102 8 H 0.0824 0.4884 1.2343 H 1 UNL11111111 0.1572 9 C 1.5084 0.0174 -0.3795 C.3 1 UNL11111111 -0.2023 10 H 1.6483 0.4800 -1.3664 H 1 UNL11111111 0.1782 11 C 2.2028 -1.2979 -0.0925 C.3 1 UNL11111111 -0.3363 12 C 2.6983 -0.0291 0.5669 C.3 1 UNL11111111 -0.1177 13 H 2.5087 0.0978 1.6393 H 1 UNL11111111 0.1520 14 C 4.0045 0.5769 0.1333 C.3 1 UNL11111111 -0.4353 15 H -2.6615 1.4516 0.9018 H 1 UNL11111111 0.1713 16 H -3.5010 0.2341 1.9042 H 1 UNL11111111 0.1515 17 H -4.4815 -0.8373 -0.2486 H 1 UNL11111111 0.1527 18 H -3.6409 0.3925 -1.2301 H 1 UNL11111111 0.1639 19 H -2.2279 -1.6550 0.6964 H 1 UNL11111111 0.1624 20 H 1.7009 -2.0529 0.5047 H 1 UNL11111111 0.1576 21 H 2.7936 -1.7719 -0.8699 H 1 UNL11111111 0.1593 22 H 4.1754 0.4793 -0.9461 H 1 UNL11111111 0.1491 23 H 4.0403 1.6492 0.3703 H 1 UNL11111111 0.1532 24 H 4.8516 0.0964 0.6405 H 1 UNL11111111 0.1495 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 9 12 1 16 12 14 1 17 1 15 1 18 1 16 1 19 2 17 1 20 2 18 1 21 3 19 1 22 11 20 1 23 11 21 1 24 14 22 1 25 14 23 1 26 14 24 1