@MOLECULE [(1R,2S)-2-methylcyclopropoxy]cyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1830 -1.1293 0.2258 C.3 1 UNL11111111 -0.3198 2 C -2.6798 -0.9674 0.5200 C.3 1 UNL11111111 -0.2590 3 C -2.9649 0.5439 0.4363 C.3 1 UNL11111111 -0.2585 4 C -1.8693 1.1547 -0.4530 C.3 1 UNL11111111 -0.3019 5 C -0.8153 0.0542 -0.6884 C.3 1 UNL11111111 0.1285 6 O 0.4108 0.6326 -0.2509 O.3 1 UNL11111111 -0.3950 7 C 1.5383 0.1384 -0.8968 C.3 1 UNL11111111 0.0462 8 H 1.5778 0.4466 -1.9394 H 1 UNL11111111 0.1401 9 C 2.1184 -1.1828 -0.4368 C.3 1 UNL11111111 -0.3977 10 C 2.7752 0.1195 -0.0146 C.3 1 UNL11111111 -0.1326 11 H 3.7318 0.3851 -0.4789 H 1 UNL11111111 0.1509 12 C 2.6733 0.5697 1.4162 C.3 1 UNL11111111 -0.4251 13 H -0.5905 -1.0717 1.1574 H 1 UNL11111111 0.1559 14 H -0.9504 -2.0985 -0.2356 H 1 UNL11111111 0.1366 15 H -3.2845 -1.5188 -0.2197 H 1 UNL11111111 0.1335 16 H -2.9473 -1.3759 1.5066 H 1 UNL11111111 0.1346 17 H -3.9696 0.7397 0.0307 H 1 UNL11111111 0.1318 18 H -2.9426 0.9965 1.4427 H 1 UNL11111111 0.1372 19 H -2.2763 1.5212 -1.4072 H 1 UNL11111111 0.1382 20 H -1.3973 2.0285 0.0359 H 1 UNL11111111 0.1603 21 H -0.7468 -0.2415 -1.7515 H 1 UNL11111111 0.1140 22 H 1.5861 -1.7692 0.3054 H 1 UNL11111111 0.1674 23 H 2.6120 -1.8353 -1.1469 H 1 UNL11111111 0.1576 24 H 3.4081 0.0576 2.0492 H 1 UNL11111111 0.1453 25 H 2.8428 1.6513 1.5030 H 1 UNL11111111 0.1508 26 H 1.6759 0.3741 1.8373 H 1 UNL11111111 0.1607 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 9 22 1 24 9 23 1 25 12 24 1 26 12 25 1 27 12 26 1