@MOLECULE (1S,2S)-1-methyl-2-[(1R,2S)-2-methylcyclopropoxy]cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6361 0.3468 -0.3762 C.3 1 UNL111 -0.1702 2 H 3.2851 0.5360 -1.2366 H 1 UNL111 0.1495 3 C 2.4576 1.5527 0.5025 C.3 1 UNL111 -0.4227 4 C 2.6865 -1.0317 0.2639 C.3 1 UNL111 -0.3669 5 C 1.4841 -0.6340 -0.5573 C.3 1 UNL111 0.0525 6 H 1.2699 -1.0929 -1.5177 H 1 UNL111 0.1400 7 O 0.3662 -0.3799 0.2382 O.3 1 UNL111 -0.3766 8 C -0.8514 -0.3063 -0.4645 C.3 1 UNL111 0.0938 9 H -0.7259 -0.0705 -1.5251 H 1 UNL111 0.1232 10 C -1.8095 0.6312 0.3377 C.3 1 UNL111 -0.1196 11 H -1.3336 1.0111 1.2598 H 1 UNL111 0.1526 12 C -2.4147 1.7548 -0.4738 C.3 1 UNL111 -0.4500 13 C -2.7462 -0.5860 0.6029 C.3 1 UNL111 -0.2833 14 C -1.7540 -1.5266 -0.1273 C.3 1 UNL111 -0.3284 15 H 3.3853 1.7952 1.0357 H 1 UNL111 0.1462 16 H 2.1628 2.4332 -0.0813 H 1 UNL111 0.1446 17 H 1.6738 1.3938 1.2583 H 1 UNL111 0.1614 18 H 3.3744 -1.7818 -0.1070 H 1 UNL111 0.1567 19 H 2.5797 -1.1173 1.3431 H 1 UNL111 0.1728 20 H -2.8366 1.3984 -1.4210 H 1 UNL111 0.1456 21 H -3.2241 2.2496 0.0777 H 1 UNL111 0.1495 22 H -1.6650 2.5192 -0.7148 H 1 UNL111 0.1488 23 H -2.8931 -0.8147 1.6606 H 1 UNL111 0.1416 24 H -3.7277 -0.5115 0.1308 H 1 UNL111 0.1401 25 H -2.1612 -2.0543 -0.9889 H 1 UNL111 0.1403 26 H -1.2639 -2.2560 0.5258 H 1 UNL111 0.1585 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 12 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 13 24 1 26 14 25 1 27 14 26 1