@MOLECULE (3R)-2,2-dimethyl-3-(1-methylcyclopropyl)oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6566 -1.2145 0.4825 C.3 1 UNL11111111 -0.3338 2 C -2.2457 -0.7553 -0.8272 C.3 1 UNL11111111 -0.3359 3 C -1.2192 0.1117 -0.1166 C.3 1 UNL11111111 0.0153 4 C -1.6720 1.3974 0.5225 C.3 1 UNL11111111 -0.4315 5 C 0.1424 0.2077 -0.7271 C.3 1 UNL11111111 -0.0272 6 H 0.1509 0.1282 -1.8210 H 1 UNL11111111 0.1531 7 O 0.9907 1.2508 -0.2329 O.3 1 UNL11111111 -0.3660 8 C 1.4015 -0.0949 0.0336 C.3 1 UNL11111111 0.2031 9 C 1.3752 -0.4921 1.4816 C.3 1 UNL11111111 -0.4680 10 C 2.6173 -0.5441 -0.7322 C.3 1 UNL11111111 -0.4742 11 H -2.2701 -1.2222 1.3776 H 1 UNL11111111 0.1573 12 H -0.9652 -2.0515 0.4960 H 1 UNL11111111 0.1563 13 H -1.9793 -1.2687 -1.7455 H 1 UNL11111111 0.1552 14 H -3.2804 -0.4293 -0.8705 H 1 UNL11111111 0.1598 15 H -2.6604 1.3112 0.9869 H 1 UNL11111111 0.1462 16 H -0.9627 1.7234 1.2984 H 1 UNL11111111 0.1631 17 H -1.7188 2.2073 -0.2197 H 1 UNL11111111 0.1589 18 H 0.4538 -0.1580 1.9811 H 1 UNL11111111 0.1675 19 H 1.4403 -1.5805 1.6001 H 1 UNL11111111 0.1560 20 H 2.2144 -0.0398 2.0283 H 1 UNL11111111 0.1619 21 H 3.5365 -0.4073 -0.1472 H 1 UNL11111111 0.1612 22 H 2.5464 -1.6050 -1.0021 H 1 UNL11111111 0.1564 23 H 2.7460 0.0316 -1.6599 H 1 UNL11111111 0.1652 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 8 9 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 9 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 10 23 1