@MOLECULE (2S)-1,1-dimethyl-2-[(1R,2R)-2-methylcyclobutoxy]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1452 -0.4470 -0.1363 C.3 1 UNL11111111 0.7218 2 C -2.7915 -1.5222 0.7189 C.3 1 UNL11111111 -1.0590 3 C -1.7347 -0.9829 -1.4937 C.3 1 UNL11111111 -1.0820 4 C -2.9497 0.8926 -0.2012 C.3 1 UNL11111111 -0.5172 5 C -1.7825 1.6491 0.4797 C.3 1 UNL11111111 -0.3385 6 C -0.9923 0.3178 0.6152 C.3 1 UNL11111111 -0.4218 7 H -0.7957 -0.0183 1.6384 H 1 UNL11111111 0.2270 8 O 0.1525 0.3201 -0.1932 O.3 1 UNL11111111 -0.0717 9 C 1.3834 0.3160 0.4804 C.3 1 UNL11111111 -0.1929 10 H 1.2928 0.1770 1.5616 H 1 UNL11111111 0.2078 11 C 2.3458 -0.6700 -0.2604 C.3 1 UNL11111111 0.1652 12 H 1.8597 -1.1223 -1.1438 H 1 UNL11111111 0.1421 13 C 2.9723 -1.7263 0.6217 C.3 1 UNL11111111 -1.0364 14 C 3.2599 0.5349 -0.6346 C.3 1 UNL11111111 -0.4273 15 C 2.2559 1.5180 0.0203 C.3 1 UNL11111111 -0.4025 16 H -2.0982 -2.3523 0.9008 H 1 UNL11111111 0.2796 17 H -3.1096 -1.1361 1.6935 H 1 UNL11111111 0.2898 18 H -3.6785 -1.9384 0.2266 H 1 UNL11111111 0.2765 19 H -2.5914 -1.3772 -2.0487 H 1 UNL11111111 0.2735 20 H -1.2644 -0.2008 -2.1067 H 1 UNL11111111 0.3202 21 H -0.9908 -1.7829 -1.3914 H 1 UNL11111111 0.2985 22 H -3.1767 1.2293 -1.2149 H 1 UNL11111111 0.1967 23 H -3.8802 0.8868 0.3685 H 1 UNL11111111 0.1839 24 H -1.2851 2.3794 -0.1659 H 1 UNL11111111 0.1781 25 H -2.0312 2.1351 1.4225 H 1 UNL11111111 0.1774 26 H 2.2222 -2.4493 0.9664 H 1 UNL11111111 0.2759 27 H 3.7447 -2.2866 0.0805 H 1 UNL11111111 0.2786 28 H 3.4459 -1.2935 1.5107 H 1 UNL11111111 0.3090 29 H 4.2448 0.5169 -0.1639 H 1 UNL11111111 0.1962 30 H 3.3975 0.6761 -1.7085 H 1 UNL11111111 0.1705 31 H 1.7427 2.1748 -0.6890 H 1 UNL11111111 0.2021 32 H 2.6600 2.1287 0.8268 H 1 UNL11111111 0.1789 @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 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1