@MOLECULE (3R)-2,2-dimethyl-3-(1-methylcyclobutyl)oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4449 0.6387 -1.0535 C.3 1 UNL11111111 -0.2988 2 C -2.6727 1.0500 -0.2033 C.3 1 UNL11111111 -0.2730 3 C -2.1900 0.1391 0.9518 C.3 1 UNL11111111 -0.2959 4 C -0.9477 -0.2952 0.0994 C.3 1 UNL11111111 0.0577 5 C -0.9538 -1.7732 -0.2386 C.3 1 UNL11111111 -0.4493 6 C 0.3599 0.1526 0.6976 C.3 1 UNL11111111 -0.0405 7 H 0.2478 0.8294 1.5550 H 1 UNL11111111 0.1491 8 O 1.3656 -0.8449 0.9052 O.3 1 UNL11111111 -0.3720 9 C 1.6646 0.1840 -0.0464 C.3 1 UNL11111111 0.2003 10 C 1.7918 -0.2797 -1.4710 C.3 1 UNL11111111 -0.4700 11 C 2.7192 1.1597 0.4073 C.3 1 UNL11111111 -0.4718 12 H -1.6877 0.1156 -1.9801 H 1 UNL11111111 0.1417 13 H -0.7675 1.4613 -1.2916 H 1 UNL11111111 0.1404 14 H -2.7152 2.1130 0.0443 H 1 UNL11111111 0.1369 15 H -3.6358 0.7638 -0.6322 H 1 UNL11111111 0.1378 16 H -1.9516 0.6648 1.8779 H 1 UNL11111111 0.1395 17 H -2.8677 -0.6804 1.2002 H 1 UNL11111111 0.1451 18 H -1.9292 -2.1017 -0.6128 H 1 UNL11111111 0.1455 19 H -0.2035 -2.0171 -1.0003 H 1 UNL11111111 0.1519 20 H -0.7099 -2.3769 0.6475 H 1 UNL11111111 0.1616 21 H 1.8158 -1.3795 -1.5217 H 1 UNL11111111 0.1695 22 H 0.9494 0.0596 -2.0872 H 1 UNL11111111 0.1585 23 H 2.7119 0.0820 -1.9465 H 1 UNL11111111 0.1565 24 H 3.7285 0.7734 0.2110 H 1 UNL11111111 0.1615 25 H 2.6171 2.1210 -0.1105 H 1 UNL11111111 0.1560 26 H 2.6633 1.3513 1.4874 H 1 UNL11111111 0.1617 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 5 18 1 20 5 19 1 21 5 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1