@MOLECULE (2R,3R)-2-isopropyl-3-(1-methylcyclobutyl)oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4093 0.3016 -0.3050 C.3 1 UNL11111111 -0.0884 2 C -3.6284 -0.3429 0.3611 C.3 1 UNL11111111 -0.4468 3 C -2.3448 1.8002 0.0065 C.3 1 UNL11111111 -0.4500 4 C -1.1424 -0.3597 0.1960 C.3 1 UNL11111111 -0.0111 5 H -1.0917 -0.5187 1.2763 H 1 UNL11111111 0.1519 6 O -0.6712 -1.4663 -0.5790 O.3 1 UNL11111111 -0.3521 7 C 0.1169 -0.2718 -0.6039 C.3 1 UNL11111111 -0.0278 8 H 0.1017 0.2372 -1.5734 H 1 UNL11111111 0.1523 9 C 1.4621 -0.3210 0.0724 C.3 1 UNL11111111 0.0526 10 C 1.6708 -1.6082 0.8445 C.3 1 UNL11111111 -0.4489 11 C 2.6488 0.0418 -0.8801 C.3 1 UNL11111111 -0.2932 12 C 2.9119 1.3357 -0.0695 C.3 1 UNL11111111 -0.2730 13 C 1.7487 0.9820 0.8905 C.3 1 UNL11111111 -0.2978 14 H -2.4884 0.1562 -1.4120 H 1 UNL11111111 0.1492 15 H -4.5625 0.0676 -0.0370 H 1 UNL11111111 0.1446 16 H -3.6420 -1.4262 0.1858 H 1 UNL11111111 0.1531 17 H -3.6331 -0.1832 1.4443 H 1 UNL11111111 0.1443 18 H -2.2770 1.9854 1.0844 H 1 UNL11111111 0.1467 19 H -1.4739 2.2694 -0.4652 H 1 UNL11111111 0.1443 20 H -3.2377 2.3182 -0.3600 H 1 UNL11111111 0.1479 21 H 1.5680 -2.4819 0.1846 H 1 UNL11111111 0.1627 22 H 2.6625 -1.6514 1.3074 H 1 UNL11111111 0.1465 23 H 0.9258 -1.7260 1.6408 H 1 UNL11111111 0.1502 24 H 3.4688 -0.6795 -0.8630 H 1 UNL11111111 0.1448 25 H 2.3694 0.2026 -1.9225 H 1 UNL11111111 0.1403 26 H 3.8944 1.3799 0.4054 H 1 UNL11111111 0.1373 27 H 2.7669 2.2601 -0.6328 H 1 UNL11111111 0.1367 28 H 0.9278 1.7017 0.8966 H 1 UNL11111111 0.1402 29 H 2.0496 0.8035 1.9244 H 1 UNL11111111 0.1433 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1