@MOLECULE (2S,3S)-3-cyclopentyl-2-ethyl-2-methyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6512 -1.0915 0.4281 C.3 1 UNL11111111 -0.2699 2 C -3.1764 -0.9888 0.2565 C.3 1 UNL11111111 -0.2629 3 C -3.4962 0.4968 -0.0112 C.3 1 UNL11111111 -0.2623 4 C -2.1518 1.2452 -0.0709 C.3 1 UNL11111111 -0.2683 5 C -1.0799 0.1551 -0.2767 C.3 1 UNL11111111 -0.1203 6 C 0.2558 0.5485 0.2973 C.3 1 UNL11111111 -0.0372 7 H 0.2063 1.1046 1.2395 H 1 UNL11111111 0.1482 8 O 1.2000 1.0858 -0.6366 O.3 1 UNL11111111 -0.3682 9 C 1.5235 -0.1788 -0.0485 C.3 1 UNL11111111 0.1765 10 C 1.5247 -1.3458 -0.9953 C.3 1 UNL11111111 -0.4651 11 C 2.6768 -0.1410 0.9336 C.3 1 UNL11111111 -0.2798 12 C 3.9855 0.2120 0.2278 C.3 1 UNL11111111 -0.4267 13 H -1.3788 -1.0958 1.4973 H 1 UNL11111111 0.1378 14 H -1.2487 -2.0208 0.0001 H 1 UNL11111111 0.1326 15 H -3.5163 -1.6168 -0.5835 H 1 UNL11111111 0.1317 16 H -3.7042 -1.3580 1.1489 H 1 UNL11111111 0.1305 17 H -4.0498 0.6100 -0.9576 H 1 UNL11111111 0.1327 18 H -4.1440 0.9126 0.7762 H 1 UNL11111111 0.1315 19 H -2.1288 1.9883 -0.8827 H 1 UNL11111111 0.1398 20 H -1.9759 1.8042 0.8632 H 1 UNL11111111 0.1367 21 H -0.9777 -0.0438 -1.3706 H 1 UNL11111111 0.1518 22 H 2.4712 -1.4005 -1.5518 H 1 UNL11111111 0.1628 23 H 1.3927 -2.2937 -0.4600 H 1 UNL11111111 0.1545 24 H 0.7258 -1.2701 -1.7452 H 1 UNL11111111 0.1614 25 H 2.4804 0.6025 1.7325 H 1 UNL11111111 0.1472 26 H 2.7632 -1.1185 1.4461 H 1 UNL11111111 0.1448 27 H 4.2916 -0.5666 -0.4782 H 1 UNL11111111 0.1414 28 H 3.8813 1.1463 -0.3416 H 1 UNL11111111 0.1588 29 H 4.8014 0.3492 0.9452 H 1 UNL11111111 0.1400 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 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 11 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1