@MOLECULE (3S)-3-[(1R)-2,2-dimethylcyclobutyl]-2,2-dimethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9137 0.2565 0.1302 C.3 1 UNL11111111 0.1004 2 C -1.9719 1.5182 -0.7128 C.3 1 UNL11111111 -0.4649 3 C -2.7675 0.3993 1.3811 C.3 1 UNL11111111 -0.4663 4 C -2.2108 -1.0385 -0.6915 C.3 1 UNL11111111 -0.3062 5 C -0.7693 -1.5389 -0.4435 C.3 1 UNL11111111 -0.2738 6 C -0.4685 -0.2965 0.4420 C.3 1 UNL11111111 -0.1752 7 H -0.3593 -0.5608 1.5111 H 1 UNL11111111 0.1463 8 C 0.6885 0.5570 0.0252 C.3 1 UNL11111111 -0.0206 9 H 0.4934 1.6359 0.0565 H 1 UNL11111111 0.1515 10 O 1.4314 0.1489 -1.1299 O.3 1 UNL11111111 -0.3738 11 C 2.1106 0.0887 0.1304 C.3 1 UNL11111111 0.1922 12 C 3.2056 1.1079 0.2978 C.3 1 UNL11111111 -0.4697 13 C 2.4440 -1.2911 0.6223 C.3 1 UNL11111111 -0.4676 14 H -1.6670 2.4028 -0.1432 H 1 UNL11111111 0.1444 15 H -1.3169 1.4461 -1.5918 H 1 UNL11111111 0.1590 16 H -2.9896 1.6988 -1.0797 H 1 UNL11111111 0.1495 17 H -3.8083 0.6306 1.1255 H 1 UNL11111111 0.1486 18 H -2.7757 -0.5204 1.9769 H 1 UNL11111111 0.1458 19 H -2.3988 1.2056 2.0253 H 1 UNL11111111 0.1467 20 H -2.9919 -1.6724 -0.2685 H 1 UNL11111111 0.1388 21 H -2.4533 -0.8603 -1.7414 H 1 UNL11111111 0.1444 22 H -0.6980 -2.4952 0.0764 H 1 UNL11111111 0.1326 23 H -0.1552 -1.5931 -1.3507 H 1 UNL11111111 0.1607 24 H 2.9485 2.0672 -0.1714 H 1 UNL11111111 0.1608 25 H 3.4140 1.2951 1.3581 H 1 UNL11111111 0.1555 26 H 4.1376 0.7695 -0.1749 H 1 UNL11111111 0.1603 27 H 3.4610 -1.5877 0.3340 H 1 UNL11111111 0.1585 28 H 2.3734 -1.3502 1.7156 H 1 UNL11111111 0.1551 29 H 1.7624 -2.0450 0.2020 H 1 UNL11111111 0.1671 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 11 12 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1