@MOLECULE (2R,3S)-2-cyclopropyl-3-isopropyl-oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1223 1.0681 -0.1748 C.3 1 UNL11111111 -0.2942 2 C -2.9809 0.0009 0.4525 C.3 1 UNL11111111 -0.3137 3 C -1.4816 -0.0073 0.6794 C.3 1 UNL11111111 -0.1837 4 C -0.6617 -1.0625 0.0221 C.3 1 UNL11111111 -0.0060 5 H -1.1170 -2.0604 0.0210 H 1 UNL11111111 0.1527 6 O -0.0488 -0.7136 -1.2235 O.3 1 UNL11111111 -0.3474 7 C 0.8241 -0.9381 -0.1125 C.3 1 UNL11111111 -0.0087 8 H 1.4165 -1.8547 -0.2142 H 1 UNL11111111 0.1497 9 C 1.5864 0.2622 0.4192 C.3 1 UNL11111111 -0.0840 10 C 3.0414 -0.1276 0.7058 C.3 1 UNL11111111 -0.4520 11 C 1.5321 1.4153 -0.5864 C.3 1 UNL11111111 -0.4398 12 H -1.9496 1.0558 -1.2508 H 1 UNL11111111 0.1702 13 H -2.1692 2.0897 0.1879 H 1 UNL11111111 0.1529 14 H -3.6446 0.2522 1.2742 H 1 UNL11111111 0.1550 15 H -3.4346 -0.7612 -0.1758 H 1 UNL11111111 0.1599 16 H -1.1086 0.2672 1.6732 H 1 UNL11111111 0.1610 17 H 1.1139 0.5970 1.3769 H 1 UNL11111111 0.1383 18 H 3.1049 -0.9357 1.4420 H 1 UNL11111111 0.1421 19 H 3.5543 -0.4596 -0.2040 H 1 UNL11111111 0.1500 20 H 3.6053 0.7240 1.1033 H 1 UNL11111111 0.1476 21 H 0.4958 1.7382 -0.7545 H 1 UNL11111111 0.1556 22 H 2.1062 2.2795 -0.2401 H 1 UNL11111111 0.1406 23 H 1.9295 1.1126 -1.5627 H 1 UNL11111111 0.1539 @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 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 9 17 1 19 10 18 1 20 10 19 1 21 10 20 1 22 11 21 1 23 11 22 1 24 11 23 1