@MOLECULE (2R,3S)-2-cyclopropyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 24 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1444 1.1488 -0.8050 C.3 1 UNL11111111 -0.2969 2 C -3.2819 0.6273 0.0348 C.3 1 UNL11111111 -0.3104 3 C -1.8524 0.4513 0.5074 C.3 1 UNL11111111 -0.1845 4 C -1.2559 -0.9129 0.5087 C.3 1 UNL11111111 0.0071 5 H -1.8158 -1.6556 1.0903 H 1 UNL11111111 0.1544 6 O -0.7710 -1.4129 -0.7411 O.3 1 UNL11111111 -0.3465 7 C 0.2076 -1.1203 0.2638 C.3 1 UNL11111111 0.0108 8 H 0.6992 -2.0117 0.6691 H 1 UNL11111111 0.1521 9 C 1.0957 0.0341 -0.0347 C.3 1 UNL11111111 -0.1956 10 H 0.7419 0.6253 -0.8911 H 1 UNL11111111 0.1787 11 C 1.7711 0.7608 1.1099 C.3 1 UNL11111111 -0.3383 12 C 2.5957 -0.0994 0.1768 C.3 1 UNL11111111 -0.1192 13 H 2.9788 -1.0509 0.5633 H 1 UNL11111111 0.1519 14 C 3.5327 0.5453 -0.8071 C.3 1 UNL11111111 -0.4339 15 H -1.8909 0.6434 -1.7369 H 1 UNL11111111 0.1709 16 H -1.9800 2.2175 -0.8966 H 1 UNL11111111 0.1522 17 H -3.9357 1.3204 0.5546 H 1 UNL11111111 0.1537 18 H -3.8441 -0.2384 -0.3063 H 1 UNL11111111 0.1610 19 H -1.5016 1.0570 1.3522 H 1 UNL11111111 0.1646 20 H 1.8633 1.8417 1.0742 H 1 UNL11111111 0.1592 21 H 1.6010 0.4366 2.1314 H 1 UNL11111111 0.1569 22 H 4.5274 0.6965 -0.3673 H 1 UNL11111111 0.1489 23 H 3.6565 -0.0820 -1.7008 H 1 UNL11111111 0.1537 24 H 3.1759 1.5253 -1.1474 H 1 UNL11111111 0.1490 @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