@MOLECULE (2S,3S)-2,3-bis[(1R,2R)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2333 0.1124 0.4390 C.3 1 UNL11111111 -0.1222 2 H 3.1773 -0.2275 1.4801 H 1 UNL11111111 0.1542 3 C 4.3469 1.0971 0.2083 C.3 1 UNL11111111 -0.4361 4 C 2.8618 -0.8711 -0.6458 C.3 1 UNL11111111 -0.3117 5 C 1.9266 0.2782 -0.3262 C.3 1 UNL11111111 -0.2117 6 H 1.8498 1.1017 -1.0444 H 1 UNL11111111 0.1644 7 C 0.6431 -0.0184 0.3678 C.3 1 UNL11111111 0.0081 8 H 0.6368 0.1547 1.4496 H 1 UNL11111111 0.1561 9 O -0.0131 -1.2300 -0.0237 O.3 1 UNL11111111 -0.3451 10 C -0.6441 0.0012 -0.3930 C.3 1 UNL11111111 0.0080 11 H -0.6349 0.1940 -1.4715 H 1 UNL11111111 0.1560 12 C -1.9206 0.3169 0.3051 C.3 1 UNL11111111 -0.2129 13 H -1.8443 1.1886 0.9646 H 1 UNL11111111 0.1645 14 C -2.8304 -0.8221 0.7186 C.3 1 UNL11111111 -0.3119 15 C -3.2389 0.0815 -0.4213 C.3 1 UNL11111111 -0.1217 16 H -3.1994 -0.3248 -1.4389 H 1 UNL11111111 0.1548 17 C -4.3622 1.0632 -0.2270 C.3 1 UNL11111111 -0.4364 18 H 4.4279 1.4017 -0.8423 H 1 UNL11111111 0.1474 19 H 4.1979 2.0091 0.8015 H 1 UNL11111111 0.1492 20 H 5.3172 0.6703 0.4964 H 1 UNL11111111 0.1506 21 H 3.4021 -0.8791 -1.5865 H 1 UNL11111111 0.1559 22 H 2.5618 -1.8829 -0.3782 H 1 UNL11111111 0.1686 23 H -2.5194 -1.8450 0.5126 H 1 UNL11111111 0.1694 24 H -3.3532 -0.7755 1.6680 H 1 UNL11111111 0.1554 25 H -4.4312 1.4223 0.8075 H 1 UNL11111111 0.1473 26 H -4.2339 1.9440 -0.8702 H 1 UNL11111111 0.1491 27 H -5.3310 0.6099 -0.4770 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 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 12 13 1 15 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 3 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 4 22 1 25 14 23 1 26 14 24 1 27 17 25 1 28 17 26 1 29 17 27 1