@MOLECULE (2S,3S)-2-(1,1-dimethylpropyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5325 0.5162 0.1166 C.3 1 UNL11111111 -0.4333 2 C 3.0563 0.9056 0.0737 C.3 1 UNL11111111 -0.2715 3 C 2.0938 -0.2912 -0.1215 C.3 1 UNL11111111 0.0869 4 C 2.4206 -1.0709 -1.4036 C.3 1 UNL11111111 -0.4605 5 C 2.1561 -1.2280 1.0898 C.3 1 UNL11111111 -0.4582 6 C 0.6986 0.3016 -0.2962 C.3 1 UNL11111111 -0.0323 7 H 0.6183 1.0052 -1.1332 H 1 UNL11111111 0.1493 8 O 0.0377 0.7507 0.8900 O.3 1 UNL11111111 -0.3525 9 C -0.5438 -0.3608 0.1989 C.3 1 UNL11111111 -0.0083 10 H -0.4837 -1.3025 0.7554 H 1 UNL11111111 0.1535 11 C -1.8568 -0.1308 -0.4853 C.3 1 UNL11111111 -0.1652 12 H -1.9039 -0.7266 -1.4148 H 1 UNL11111111 0.1478 13 C -3.1052 -0.3447 0.4357 C.3 1 UNL11111111 -0.0856 14 H -2.8266 -0.4885 1.4944 H 1 UNL11111111 0.1406 15 C -4.0559 -1.4292 -0.0255 C.3 1 UNL11111111 -0.4545 16 C -3.5629 1.1135 0.1398 C.3 1 UNL11111111 -0.2904 17 C -2.2835 1.3487 -0.7018 C.3 1 UNL11111111 -0.2734 18 H 4.7404 -0.2021 0.9167 H 1 UNL11111111 0.1428 19 H 4.8598 0.0662 -0.8264 H 1 UNL11111111 0.1410 20 H 5.1621 1.3951 0.2971 H 1 UNL11111111 0.1402 21 H 2.7802 1.4286 1.0120 H 1 UNL11111111 0.1489 22 H 2.8983 1.6432 -0.7363 H 1 UNL11111111 0.1351 23 H 3.3770 -1.5973 -1.3130 H 1 UNL11111111 0.1496 24 H 1.6536 -1.8229 -1.6181 H 1 UNL11111111 0.1459 25 H 2.4916 -0.4087 -2.2727 H 1 UNL11111111 0.1451 26 H 1.7838 -0.7258 1.9927 H 1 UNL11111111 0.1606 27 H 1.5582 -2.1316 0.9361 H 1 UNL11111111 0.1416 28 H 3.1824 -1.5514 1.2923 H 1 UNL11111111 0.1466 29 H -3.5998 -2.4225 0.0610 H 1 UNL11111111 0.1455 30 H -4.9727 -1.4331 0.5766 H 1 UNL11111111 0.1474 31 H -4.3556 -1.2952 -1.0715 H 1 UNL11111111 0.1464 32 H -4.4951 1.1909 -0.4226 H 1 UNL11111111 0.1384 33 H -3.6460 1.7464 1.0258 H 1 UNL11111111 0.1412 34 H -1.5935 2.0797 -0.2655 H 1 UNL11111111 0.1579 35 H -2.4617 1.6214 -1.7425 H 1 UNL11111111 0.1336 @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 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 1 18 1 20 1 19 1 21 1 20 1 22 2 21 1 23 2 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 15 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1 35 17 34 1 36 17 35 1