@MOLECULE (2R,3S)-2-methyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3572 1.2535 0.1160 C.3 1 UNL11111111 -0.4635 2 C 2.0393 -0.0824 -0.4875 C.3 1 UNL11111111 0.0299 3 H 2.8072 -0.4856 -1.1569 H 1 UNL11111111 0.1462 4 O 1.4889 -1.0567 0.4051 O.3 1 UNL11111111 -0.3542 5 C 0.6271 -0.5590 -0.6257 C.3 1 UNL11111111 -0.0008 6 H 0.3847 -1.3060 -1.3909 H 1 UNL11111111 0.1514 7 C -0.5201 0.2812 -0.1861 C.3 1 UNL11111111 -0.2092 8 H -0.4701 1.3058 -0.5716 H 1 UNL11111111 0.1640 9 C -1.1162 0.0567 1.1885 C.3 1 UNL11111111 -0.3151 10 C -1.8912 -0.3652 -0.0383 C.3 1 UNL11111111 -0.1250 11 H -1.9764 -1.4387 -0.2454 H 1 UNL11111111 0.1556 12 C -3.1122 0.4082 -0.4552 C.3 1 UNL11111111 -0.4352 13 H 3.3873 1.2874 0.4955 H 1 UNL11111111 0.1587 14 H 2.2407 2.0606 -0.6180 H 1 UNL11111111 0.1548 15 H 1.6978 1.4795 0.9679 H 1 UNL11111111 0.1689 16 H -0.6754 -0.7014 1.8343 H 1 UNL11111111 0.1704 17 H -1.4455 0.9051 1.7786 H 1 UNL11111111 0.1549 18 H -3.0535 1.4675 -0.1768 H 1 UNL11111111 0.1471 19 H -3.2559 0.3647 -1.5430 H 1 UNL11111111 0.1493 20 H -4.0171 0.0001 0.0149 H 1 UNL11111111 0.1518 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 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 1 15 1 17 9 16 1 18 9 17 1 19 12 18 1 20 12 19 1 21 12 20 1