@MOLECULE 1-methyl-1-[(1S,2S)-2-methylcyclopropoxy]cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8806 -0.3233 0.3192 C.3 1 UNL11111111 -0.1799 2 H 1.6192 -0.8933 1.2184 H 1 UNL11111111 0.1640 3 C 2.7916 -1.0683 -0.6140 C.3 1 UNL11111111 -0.4308 4 C 2.0178 1.1829 0.4675 C.3 1 UNL11111111 -0.3552 5 C 0.8222 0.6090 -0.2502 C.3 1 UNL11111111 0.0525 6 H 0.6636 0.7283 -1.3171 H 1 UNL11111111 0.1462 7 O -0.3415 0.7285 0.5173 O.3 1 UNL11111111 -0.3622 8 C -1.4540 0.0913 -0.0441 C.3 1 UNL11111111 0.2294 9 C -2.2328 1.0199 -0.9270 C.3 1 UNL11111111 -0.4636 10 C -1.3813 -1.4008 -0.2929 C.3 1 UNL11111111 -0.3768 11 C -2.1150 -0.8716 0.9198 C.3 1 UNL11111111 -0.3412 12 H 3.7577 -1.2793 -0.1347 H 1 UNL11111111 0.1528 13 H 2.3547 -2.0307 -0.9115 H 1 UNL11111111 0.1482 14 H 3.0027 -0.5080 -1.5329 H 1 UNL11111111 0.1459 15 H 1.8802 1.6324 1.4485 H 1 UNL11111111 0.1716 16 H 2.7755 1.7210 -0.0909 H 1 UNL11111111 0.1613 17 H -1.6468 1.3222 -1.8048 H 1 UNL11111111 0.1560 18 H -3.1649 0.5672 -1.2856 H 1 UNL11111111 0.1564 19 H -2.4946 1.9397 -0.3817 H 1 UNL11111111 0.1679 20 H -1.9349 -1.8418 -1.1141 H 1 UNL11111111 0.1605 21 H -0.4342 -1.9163 -0.1582 H 1 UNL11111111 0.1677 22 H -1.6801 -1.0074 1.9074 H 1 UNL11111111 0.1691 23 H -3.1964 -0.9297 0.9721 H 1 UNL11111111 0.1601 @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 8 11 1 13 3 12 1 14 3 13 1 15 3 14 1 16 4 15 1 17 4 16 1 18 9 17 1 19 9 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1