@MOLECULE (1R,2R)-1-methyl-2-[(1S)-1-methylpropoxy]cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3208 1.9030 -0.0336 C.3 1 UNL11111111 -0.4337 2 C 2.4946 0.4065 -0.2802 C.3 1 UNL11111111 -0.2810 3 C 1.3847 -0.3929 0.4222 C.3 1 UNL11111111 0.1396 4 H 1.2182 -0.0276 1.4580 H 1 UNL11111111 0.1148 5 C 1.6643 -1.8957 0.3983 C.3 1 UNL11111111 -0.4988 6 O 0.2370 -0.1120 -0.3774 O.3 1 UNL11111111 -0.3947 7 C -0.9859 -0.3947 0.2267 C.3 1 UNL11111111 0.0588 8 H -0.9388 -0.6962 1.2678 H 1 UNL11111111 0.1402 9 C -2.0094 -0.9745 -0.7247 C.3 1 UNL11111111 -0.3803 10 C -2.1057 0.4836 -0.3053 C.3 1 UNL11111111 -0.1651 11 H -1.8379 1.2401 -1.0530 H 1 UNL11111111 0.1649 12 C -3.2010 0.9264 0.6229 C.3 1 UNL11111111 -0.4306 13 H 3.0728 2.4874 -0.5737 H 1 UNL11111111 0.1406 14 H 1.3320 2.2396 -0.3751 H 1 UNL11111111 0.1574 15 H 2.4031 2.1523 1.0293 H 1 UNL11111111 0.1385 16 H 2.4604 0.1961 -1.3685 H 1 UNL11111111 0.1546 17 H 3.4843 0.0656 0.0717 H 1 UNL11111111 0.1404 18 H 2.5953 -2.1413 0.9178 H 1 UNL11111111 0.1500 19 H 0.8530 -2.4596 0.8709 H 1 UNL11111111 0.1516 20 H 1.7448 -2.2600 -0.6337 H 1 UNL11111111 0.1623 21 H -1.7082 -1.2095 -1.7420 H 1 UNL11111111 0.1689 22 H -2.7366 -1.6938 -0.3695 H 1 UNL11111111 0.1577 23 H -3.4150 0.1883 1.4053 H 1 UNL11111111 0.1437 24 H -2.9374 1.8677 1.1236 H 1 UNL11111111 0.1491 25 H -4.1368 1.0957 0.0727 H 1 UNL11111111 0.1513 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 9 21 1 22 9 22 1 23 12 23 1 24 12 24 1 25 12 25 1