@MOLECULE (1R,2R)-1-methyl-2-[(1R)-1-methylbutoxy]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5144 -0.1644 0.4289 C.3 1 UNL11111111 -0.1820 2 H 2.2942 0.2950 1.3994 H 1 UNL11111111 0.1631 3 C 3.7795 0.3484 -0.1983 C.3 1 UNL11111111 -0.4322 4 C 2.1140 -1.6179 0.2437 C.3 1 UNL11111111 -0.3551 5 C 1.3294 -0.5326 -0.4529 C.3 1 UNL11111111 0.0554 6 H 1.3492 -0.4028 -1.5308 H 1 UNL11111111 0.1397 7 O 0.0692 -0.3654 0.1146 O.3 1 UNL11111111 -0.3933 8 C -0.6347 0.7873 -0.3495 C.3 1 UNL11111111 0.1356 9 H -0.6721 0.7609 -1.4603 H 1 UNL11111111 0.1137 10 C 0.0427 2.0630 0.1494 C.3 1 UNL11111111 -0.4998 11 C -2.0305 0.6105 0.2675 C.3 1 UNL11111111 -0.3015 12 C -2.7845 -0.5419 -0.4055 C.3 1 UNL11111111 -0.2453 13 C -4.1843 -0.6960 0.1888 C.3 1 UNL11111111 -0.4388 14 H 3.9467 -0.0593 -1.2029 H 1 UNL11111111 0.1451 15 H 3.7641 1.4427 -0.2878 H 1 UNL11111111 0.1462 16 H 4.6550 0.0799 0.4092 H 1 UNL11111111 0.1519 17 H 2.7389 -2.2884 -0.3347 H 1 UNL11111111 0.1589 18 H 1.6543 -2.1489 1.0743 H 1 UNL11111111 0.1704 19 H 0.1466 2.0499 1.2412 H 1 UNL11111111 0.1596 20 H 1.0522 2.1648 -0.2663 H 1 UNL11111111 0.1549 21 H -0.5269 2.9555 -0.1267 H 1 UNL11111111 0.1505 22 H -1.9290 0.4104 1.3529 H 1 UNL11111111 0.1560 23 H -2.6020 1.5512 0.1783 H 1 UNL11111111 0.1432 24 H -2.8512 -0.3726 -1.4962 H 1 UNL11111111 0.1303 25 H -2.2101 -1.4819 -0.2790 H 1 UNL11111111 0.1504 26 H -4.1406 -0.9032 1.2643 H 1 UNL11111111 0.1438 27 H -4.7808 0.2122 0.0500 H 1 UNL11111111 0.1391 28 H -4.7273 -1.5223 -0.2829 H 1 UNL11111111 0.1401 @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 8 11 1 12 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1