@MOLECULE (2R,3S)-2-(1,1-dimethylpropyl)-3-[(1S,2S)-2-methylcyclopropyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6443 -2.1743 0.0263 C.3 1 UNL11111111 -0.8010 2 C 1.7192 -1.1388 0.6630 C.3 1 UNL11111111 -0.1867 3 C 1.6761 0.2043 -0.1022 C.3 1 UNL11111111 0.6361 4 C 3.0586 0.8844 -0.0838 C.3 1 UNL11111111 -0.9938 5 C 1.2471 0.0039 -1.5587 C.3 1 UNL11111111 -0.9171 6 C 0.7223 1.1221 0.6586 C.3 1 UNL11111111 -0.2777 7 H 1.1975 1.5922 1.5329 H 1 UNL11111111 0.1986 8 O -0.0750 2.0363 -0.0960 O.3 1 UNL11111111 -0.0691 9 C -0.7741 1.0505 0.6739 C.3 1 UNL11111111 -0.3902 10 H -1.2937 1.4746 1.5452 H 1 UNL11111111 0.2758 11 C -1.5722 0.0662 -0.1001 C.3 1 UNL11111111 -0.1483 12 H -1.3797 0.1209 -1.1807 H 1 UNL11111111 0.2151 13 C -1.8909 -1.2816 0.5129 C.3 1 UNL11111111 -0.6686 14 C -2.9922 -0.2579 0.3444 C.3 1 UNL11111111 0.0498 15 H -3.3769 0.2336 1.2453 H 1 UNL11111111 0.1829 16 C -4.0533 -0.4668 -0.7007 C.3 1 UNL11111111 -0.9271 17 H 2.6424 -3.1072 0.6014 H 1 UNL11111111 0.2283 18 H 2.3324 -2.4180 -0.9958 H 1 UNL11111111 0.2268 19 H 3.6793 -1.8182 -0.0199 H 1 UNL11111111 0.2294 20 H 0.6932 -1.5529 0.7227 H 1 UNL11111111 0.1233 21 H 2.0324 -0.9560 1.7086 H 1 UNL11111111 0.1161 22 H 3.7923 0.3100 -0.6585 H 1 UNL11111111 0.2678 23 H 3.0053 1.8854 -0.5290 H 1 UNL11111111 0.2738 24 H 3.4491 0.9880 0.9329 H 1 UNL11111111 0.2518 25 H 0.4157 -0.7032 -1.6443 H 1 UNL11111111 0.2519 26 H 0.9270 0.9540 -2.0079 H 1 UNL11111111 0.2442 27 H 2.0688 -0.3874 -2.1681 H 1 UNL11111111 0.2479 28 H -1.8752 -2.1696 -0.1113 H 1 UNL11111111 0.2813 29 H -1.5312 -1.5209 1.5091 H 1 UNL11111111 0.2579 30 H -4.8659 -1.0991 -0.3192 H 1 UNL11111111 0.2711 31 H -4.4948 0.4910 -1.0094 H 1 UNL11111111 0.2617 32 H -3.6639 -0.9500 -1.6055 H 1 UNL11111111 0.2879 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 14 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 5 27 1 29 13 28 1 30 13 29 1 31 16 30 1 32 16 31 1 33 16 32 1