@MOLECULE (1R,2R)-1-methyl-2-[(1R,2R)-2-methylcyclopropoxy]cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4161 0.1981 0.3205 C.3 1 UNL11111111 -0.1621 2 H 2.3130 0.7820 1.2439 H 1 UNL11111111 0.1667 3 C 3.5557 0.6542 -0.5454 C.3 1 UNL11111111 -0.4315 4 C 2.0524 -1.2766 0.3841 C.3 1 UNL11111111 -0.3729 5 C 1.1391 -0.3065 -0.3293 C.3 1 UNL11111111 0.0561 6 H 1.0060 -0.3262 -1.4056 H 1 UNL11111111 0.1439 7 O 0.0001 0.0005 0.4226 O.3 1 UNL11111111 -0.3561 8 C -1.1386 0.3077 -0.3298 C.3 1 UNL11111111 0.0561 9 H -1.0046 0.3306 -1.4058 H 1 UNL11111111 0.1439 10 C -2.0528 1.2754 0.3856 C.3 1 UNL11111111 -0.3729 11 C -2.4150 -0.1997 0.3192 C.3 1 UNL11111111 -0.1620 12 H -2.3098 -0.7864 1.2406 H 1 UNL11111111 0.1667 13 C -3.5568 -0.6534 -0.5452 C.3 1 UNL11111111 -0.4314 14 H 3.6399 0.0752 -1.4732 H 1 UNL11111111 0.1446 15 H 3.4393 1.7100 -0.8265 H 1 UNL11111111 0.1506 16 H 4.5140 0.5576 -0.0164 H 1 UNL11111111 0.1516 17 H 2.6186 -2.0059 -0.1831 H 1 UNL11111111 0.1602 18 H 1.7346 -1.7005 1.3336 H 1 UNL11111111 0.1708 19 H -1.7343 1.6988 1.3350 H 1 UNL11111111 0.1708 20 H -2.6204 2.0046 -0.1800 H 1 UNL11111111 0.1601 21 H -3.6425 -0.0730 -1.4718 H 1 UNL11111111 0.1446 22 H -3.4425 -1.7090 -0.8280 H 1 UNL11111111 0.1505 23 H -4.5139 -0.5563 -0.0139 H 1 UNL11111111 0.1516 @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