@MOLECULE (2R,3R)-2-[(1S)-2,2-dimethylcyclopropyl]-3-isohexyl-oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.7436 0.0059 -0.4665 C.3 1 UNL11111111 0.2973 2 C -5.9369 -0.9354 -0.2533 C.3 1 UNL11111111 -0.9711 3 C -5.0899 1.4081 0.0473 C.3 1 UNL11111111 -0.9544 4 C -3.5031 -0.5564 0.2544 C.3 1 UNL11111111 -0.6550 5 C -2.2163 0.1382 -0.2087 C.3 1 UNL11111111 -0.1679 6 C -0.9864 -0.5385 0.4095 C.3 1 UNL11111111 -0.4978 7 C 0.2864 0.1564 -0.0035 C.3 1 UNL11111111 -0.0306 8 H 0.1861 0.9485 -0.7517 H 1 UNL11111111 0.1712 9 O 1.1726 0.4947 1.0709 O.3 1 UNL11111111 -0.1112 10 C 1.6059 -0.5269 0.1656 C.3 1 UNL11111111 -0.3079 11 H 1.6570 -1.5223 0.6206 H 1 UNL11111111 0.2330 12 C 2.7429 -0.1941 -0.7334 C.3 1 UNL11111111 -0.2542 13 H 2.6487 -0.6886 -1.7082 H 1 UNL11111111 0.2215 14 C 3.3760 1.1803 -0.6876 C.3 1 UNL11111111 -0.6145 15 C 4.1501 -0.0113 -0.1617 C.3 1 UNL11111111 0.4945 16 C 4.3667 -0.1412 1.3233 C.3 1 UNL11111111 -0.9602 17 C 5.3081 -0.5356 -0.9747 C.3 1 UNL11111111 -1.0511 18 H -4.5293 0.0659 -1.5608 H 1 UNL11111111 0.1230 19 H -6.8364 -0.5521 -0.7467 H 1 UNL11111111 0.2707 20 H -5.7387 -1.9320 -0.6605 H 1 UNL11111111 0.2560 21 H -6.1704 -1.0514 0.8102 H 1 UNL11111111 0.2775 22 H -5.3254 1.3957 1.1171 H 1 UNL11111111 0.2885 23 H -4.2575 2.1053 -0.0986 H 1 UNL11111111 0.2497 24 H -5.9591 1.8192 -0.4769 H 1 UNL11111111 0.2607 25 H -3.6220 -0.4489 1.3483 H 1 UNL11111111 0.2574 26 H -3.4282 -1.6438 0.0654 H 1 UNL11111111 0.2284 27 H -2.1479 0.1137 -1.3127 H 1 UNL11111111 0.1484 28 H -2.2411 1.2082 0.0738 H 1 UNL11111111 0.1613 29 H -1.0675 -0.5343 1.5179 H 1 UNL11111111 0.2127 30 H -0.9550 -1.6067 0.1165 H 1 UNL11111111 0.2162 31 H 3.6796 1.6656 -1.6080 H 1 UNL11111111 0.2397 32 H 2.9860 1.9151 0.0155 H 1 UNL11111111 0.2394 33 H 3.5199 0.2597 1.9005 H 1 UNL11111111 0.2999 34 H 4.4929 -1.1902 1.6186 H 1 UNL11111111 0.2754 35 H 5.2619 0.4073 1.6431 H 1 UNL11111111 0.2740 36 H 6.2400 -0.0186 -0.7102 H 1 UNL11111111 0.3045 37 H 5.4631 -1.6071 -0.7955 H 1 UNL11111111 0.2895 38 H 5.1584 -0.4025 -2.0524 H 1 UNL11111111 0.2856 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 12 15 1 17 15 16 1 18 15 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 2 21 1 23 3 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 6 29 1 31 6 30 1 32 14 31 1 33 14 32 1 34 16 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1