@MOLECULE (2S,3R)-2-[(1S)-2,2-dimethylcyclobutyl]-3-pentyl-oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -6.1194 1.1018 -0.3088 C.3 1 UNL11111111 -0.4416 2 C -5.1358 -0.0154 0.0384 C.3 1 UNL11111111 -0.2506 3 C -3.6862 0.4332 -0.1920 C.3 1 UNL11111111 -0.2704 4 C -2.7077 -0.6619 0.2516 C.3 1 UNL11111111 -0.2667 5 C -1.2587 -0.2298 -0.0049 C.3 1 UNL11111111 -0.2968 6 C -0.2823 -1.2681 0.4853 C.3 1 UNL11111111 0.0059 7 H -0.6749 -1.9704 1.2282 H 1 UNL11111111 0.1490 8 O 0.5260 -1.8931 -0.5173 O.3 1 UNL11111111 -0.3621 9 C 1.1971 -1.0403 0.4191 C.3 1 UNL11111111 -0.0098 10 H 1.8423 -1.5817 1.1184 H 1 UNL11111111 0.1525 11 C 1.7571 0.2244 -0.1487 C.3 1 UNL11111111 -0.1697 12 H 1.3018 0.4298 -1.1371 H 1 UNL11111111 0.1588 13 C 3.3254 0.3796 -0.2025 C.3 1 UNL11111111 0.1038 14 C 4.1366 -0.7572 0.3925 C.3 1 UNL11111111 -0.4646 15 C 3.8232 0.7160 -1.6001 C.3 1 UNL11111111 -0.4656 16 C 3.2123 1.6235 0.7377 C.3 1 UNL11111111 -0.3091 17 C 1.6787 1.4403 0.8186 C.3 1 UNL11111111 -0.2829 18 H -6.0139 1.4190 -1.3521 H 1 UNL11111111 0.1432 19 H -7.1561 0.7767 -0.1673 H 1 UNL11111111 0.1405 20 H -5.9627 1.9841 0.3215 H 1 UNL11111111 0.1413 21 H -5.2742 -0.3228 1.0921 H 1 UNL11111111 0.1329 22 H -5.3534 -0.9141 -0.5697 H 1 UNL11111111 0.1356 23 H -3.5310 0.6745 -1.2600 H 1 UNL11111111 0.1385 24 H -3.4871 1.3690 0.3622 H 1 UNL11111111 0.1360 25 H -2.8557 -0.8855 1.3249 H 1 UNL11111111 0.1356 26 H -2.9212 -1.6035 -0.2899 H 1 UNL11111111 0.1439 27 H -1.1051 -0.0506 -1.0899 H 1 UNL11111111 0.1619 28 H -1.0562 0.7404 0.4921 H 1 UNL11111111 0.1502 29 H 3.9964 -1.6859 -0.1763 H 1 UNL11111111 0.1560 30 H 5.2083 -0.5239 0.3807 H 1 UNL11111111 0.1495 31 H 3.8643 -0.9598 1.4345 H 1 UNL11111111 0.1452 32 H 3.2658 1.5486 -2.0439 H 1 UNL11111111 0.1467 33 H 4.8816 1.0007 -1.5892 H 1 UNL11111111 0.1478 34 H 3.7180 -0.1443 -2.2732 H 1 UNL11111111 0.1542 35 H 3.7338 1.5179 1.6903 H 1 UNL11111111 0.1405 36 H 3.5349 2.5620 0.2837 H 1 UNL11111111 0.1408 37 H 1.0988 2.2823 0.4351 H 1 UNL11111111 0.1381 38 H 1.3071 1.1989 1.8177 H 1 UNL11111111 0.1416 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 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 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1 38 17 37 1 39 17 38 1