@MOLECULE (2R,3S)-2-cyclobutyl-3-[(1R)-2,2-dimethylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9344 1.1139 -0.4132 C.3 1 UNL11111111 -0.5390 2 C -3.4622 0.9393 -0.6063 C.3 1 UNL11111111 -0.2598 3 C -3.4740 -0.1672 0.4805 C.3 1 UNL11111111 -0.5500 4 C -1.9477 0.0450 0.7181 C.3 1 UNL11111111 0.3644 5 C -1.1074 -1.1758 0.4954 C.3 1 UNL11111111 -0.3286 6 H -1.5739 -2.1123 0.8271 H 1 UNL11111111 0.1730 7 O -0.4267 -1.3007 -0.7570 O.3 1 UNL11111111 -0.1049 8 C 0.3851 -1.1085 0.4072 C.3 1 UNL11111111 -0.2836 9 H 0.9751 -1.9924 0.6809 H 1 UNL11111111 0.2226 10 C 1.1173 0.1812 0.5108 C.3 1 UNL11111111 -0.2001 11 H 0.8695 0.7269 1.4293 H 1 UNL11111111 0.2182 12 C 1.4097 0.9875 -0.7383 C.3 1 UNL11111111 -0.8061 13 C 2.5485 0.2972 -0.0179 C.3 1 UNL11111111 0.5814 14 C 3.5143 1.1382 0.7797 C.3 1 UNL11111111 -1.0861 15 C 3.2005 -0.8933 -0.6721 C.3 1 UNL11111111 -0.9605 16 H -1.3353 0.8270 -1.2854 H 1 UNL11111111 0.2599 17 H -1.6173 2.1072 -0.0942 H 1 UNL11111111 0.1878 18 H -4.0538 1.8233 -0.3596 H 1 UNL11111111 0.1564 19 H -3.7547 0.5982 -1.6023 H 1 UNL11111111 0.1635 20 H -4.0992 0.0497 1.3479 H 1 UNL11111111 0.1759 21 H -3.7396 -1.1585 0.1044 H 1 UNL11111111 0.2226 22 H -1.7283 0.4761 1.7123 H 1 UNL11111111 0.0658 23 H 1.0746 0.6042 -1.7007 H 1 UNL11111111 0.3369 24 H 1.3206 2.0676 -0.7150 H 1 UNL11111111 0.2749 25 H 3.0317 2.0103 1.2366 H 1 UNL11111111 0.2995 26 H 3.9696 0.5554 1.5909 H 1 UNL11111111 0.2840 27 H 4.3272 1.5139 0.1449 H 1 UNL11111111 0.3126 28 H 4.0060 -0.5784 -1.3484 H 1 UNL11111111 0.2749 29 H 3.6363 -1.5707 0.0722 H 1 UNL11111111 0.2726 30 H 2.4892 -1.4781 -1.2725 H 1 UNL11111111 0.2719 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 10 13 1 16 13 14 1 17 13 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 12 23 1 26 12 24 1 27 14 25 1 28 14 26 1 29 14 27 1 30 15 28 1 31 15 29 1 32 15 30 1