@MOLECULE 1-methyl-1-[(1R,2S)-2-methylcyclopropoxy]cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2216 -0.0984 0.4061 C.3 1 UNL11111111 -0.1657 2 H 2.8041 -0.3263 1.3039 H 1 UNL11111111 0.1506 3 C 2.4729 -1.0607 -0.7211 C.3 1 UNL11111111 -0.4206 4 C 1.9420 1.3620 0.0869 C.3 1 UNL11111111 -0.3730 5 C 0.8251 0.4783 0.5881 C.3 1 UNL11111111 0.0499 6 H 0.3789 0.6156 1.5679 H 1 UNL11111111 0.1457 7 O -0.0700 0.1269 -0.4301 O.3 1 UNL11111111 -0.3538 8 C -1.3449 -0.2227 0.0243 C.3 1 UNL11111111 0.2274 9 C -1.3852 -1.5251 0.7645 C.3 1 UNL11111111 -0.4685 10 C -2.2856 0.9256 0.3353 C.3 1 UNL11111111 -0.3779 11 C -2.4025 0.1824 -0.9790 C.3 1 UNL11111111 -0.3367 12 H 3.5414 -1.1403 -0.9522 H 1 UNL11111111 0.1451 13 H 2.1029 -2.0641 -0.4723 H 1 UNL11111111 0.1472 14 H 1.9551 -0.7548 -1.6423 H 1 UNL11111111 0.1594 15 H 2.3399 2.1463 0.7194 H 1 UNL11111111 0.1581 16 H 1.9324 1.6839 -0.9519 H 1 UNL11111111 0.1727 17 H -0.8544 -1.4620 1.7237 H 1 UNL11111111 0.1571 18 H -2.4116 -1.8509 0.9718 H 1 UNL11111111 0.1581 19 H -0.8964 -2.3171 0.1767 H 1 UNL11111111 0.1670 20 H -3.0527 0.8141 1.0922 H 1 UNL11111111 0.1595 21 H -1.8978 1.9409 0.3345 H 1 UNL11111111 0.1679 22 H -2.0961 0.6763 -1.8986 H 1 UNL11111111 0.1703 23 H -3.2491 -0.4695 -1.1644 H 1 UNL11111111 0.1600 @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