@MOLECULE (2R,3S)-2-[(1R)-2,2-dimethylcyclobutyl]-3-(1,1-dimethylpropyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.6113 -0.2041 -0.4148 C.3 1 UNL11111111 -0.4331 2 C -3.4467 0.5690 0.2016 C.3 1 UNL11111111 -0.2730 3 C -2.0608 -0.1045 0.0014 C.3 1 UNL11111111 0.0936 4 C -2.0696 -1.5394 0.5464 C.3 1 UNL11111111 -0.4625 5 C -1.7037 -0.0968 -1.4875 C.3 1 UNL11111111 -0.4580 6 C -1.0676 0.6991 0.8379 C.3 1 UNL11111111 -0.0324 7 H -1.5072 1.0547 1.7832 H 1 UNL11111111 0.1437 8 O -0.2848 1.6984 0.1842 O.3 1 UNL11111111 -0.3567 9 C 0.4284 0.6229 0.8089 C.3 1 UNL11111111 -0.0009 10 H 0.9547 0.9305 1.7244 H 1 UNL11111111 0.1487 11 C 1.2265 -0.2625 -0.0889 C.3 1 UNL11111111 -0.1720 12 H 0.7529 -0.3450 -1.0855 H 1 UNL11111111 0.1606 13 C 2.7650 0.0626 -0.2267 C.3 1 UNL11111111 0.1052 14 C 3.1873 0.2344 -1.6780 C.3 1 UNL11111111 -0.4655 15 C 3.2853 1.2112 0.6181 C.3 1 UNL11111111 -0.4645 16 C 3.0924 -1.3489 0.3593 C.3 1 UNL11111111 -0.3090 17 C 1.5830 -1.6435 0.5298 C.3 1 UNL11111111 -0.2829 18 H -4.4643 -0.3800 -1.4863 H 1 UNL11111111 0.1435 19 H -4.7475 -1.1792 0.0654 H 1 UNL11111111 0.1416 20 H -5.5500 0.3510 -0.3024 H 1 UNL11111111 0.1394 21 H -3.4062 1.5886 -0.2310 H 1 UNL11111111 0.1450 22 H -3.6407 0.7054 1.2828 H 1 UNL11111111 0.1325 23 H -2.7069 -2.1904 -0.0612 H 1 UNL11111111 0.1498 24 H -1.0626 -1.9718 0.5415 H 1 UNL11111111 0.1490 25 H -2.4422 -1.5760 1.5751 H 1 UNL11111111 0.1447 26 H -1.4147 0.9105 -1.8175 H 1 UNL11111111 0.1632 27 H -0.8696 -0.7708 -1.7116 H 1 UNL11111111 0.1439 28 H -2.5473 -0.4190 -2.1069 H 1 UNL11111111 0.1469 29 H 2.7886 1.1682 -2.0945 H 1 UNL11111111 0.1543 30 H 4.2785 0.2681 -1.7740 H 1 UNL11111111 0.1477 31 H 2.8288 -0.5858 -2.3098 H 1 UNL11111111 0.1457 32 H 3.1110 1.0522 1.6879 H 1 UNL11111111 0.1446 33 H 4.3655 1.3434 0.4844 H 1 UNL11111111 0.1484 34 H 2.8001 2.1567 0.3403 H 1 UNL11111111 0.1586 35 H 3.6094 -2.0148 -0.3341 H 1 UNL11111111 0.1407 36 H 3.6602 -1.3311 1.2910 H 1 UNL11111111 0.1405 37 H 1.2642 -1.7703 1.5675 H 1 UNL11111111 0.1410 38 H 1.2197 -2.4993 -0.0436 H 1 UNL11111111 0.1378 @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 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 1 18 1 20 1 19 1 21 1 20 1 22 2 21 1 23 2 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1 38 17 37 1 39 17 38 1