@MOLECULE (1S,2S)-1-methyl-2-[(1R,2R)-2-methylcyclopropoxy]cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3496 0.1470 -0.4638 C.3 1 UNL11111111 -0.1376 2 H 2.1597 0.4670 -1.4970 H 1 UNL11111111 0.1667 3 C 3.6936 0.5775 0.0519 C.3 1 UNL11111111 -0.4331 4 C 1.7555 -1.1791 -0.0223 C.3 1 UNL11111111 -0.3869 5 C 1.1648 0.1199 0.4819 C.3 1 UNL11111111 0.0447 6 H 1.2319 0.4212 1.5228 H 1 UNL11111111 0.1450 7 O 0.0007 0.5766 -0.1448 O.3 1 UNL11111111 -0.3537 8 C -1.1664 0.1304 0.4831 C.3 1 UNL11111111 0.0443 9 H -1.2377 0.4516 1.5179 H 1 UNL11111111 0.1449 10 C -1.7556 -1.1780 0.0021 C.3 1 UNL11111111 -0.3870 11 C -2.3488 0.1393 -0.4659 C.3 1 UNL11111111 -0.1373 12 H -2.1584 0.4391 -1.5050 H 1 UNL11111111 0.1667 13 C -3.6934 0.5784 0.0416 C.3 1 UNL11111111 -0.4332 14 H 4.5031 0.1575 -0.5609 H 1 UNL11111111 0.1522 15 H 3.7932 1.6717 0.0262 H 1 UNL11111111 0.1529 16 H 3.8717 0.2582 1.0860 H 1 UNL11111111 0.1461 17 H 1.2003 -1.7732 -0.7416 H 1 UNL11111111 0.1662 18 H 2.3024 -1.8244 0.6550 H 1 UNL11111111 0.1607 19 H -1.1987 -1.7860 -0.7042 H 1 UNL11111111 0.1663 20 H -2.3042 -1.8101 0.6906 H 1 UNL11111111 0.1607 21 H -3.8661 0.2876 1.0850 H 1 UNL11111111 0.1461 22 H -3.7985 1.6709 -0.0145 H 1 UNL11111111 0.1530 23 H -4.5022 0.1361 -0.5561 H 1 UNL11111111 0.1522 @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 11 12 1 13 8 11 1 14 11 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 19 1 21 10 20 1 22 13 21 1 23 13 22 1 24 13 23 1