@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclobutyl]-3-[(1R)-1-methylbutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9251 0.3387 -0.1861 C.3 1 UNL11111111 0.5587 2 C 3.5992 0.1857 1.1654 C.3 1 UNL11111111 -1.0069 3 C 3.1666 1.7334 -0.7464 C.3 1 UNL11111111 -1.0395 4 C 3.2795 -0.8070 -1.1888 C.3 1 UNL11111111 -0.5117 5 C 1.7967 -1.2419 -1.2352 C.3 1 UNL11111111 -0.5135 6 C 1.4079 -0.0807 -0.2752 C.3 1 UNL11111111 -0.0074 7 H 0.8153 0.7016 -0.7855 H 1 UNL11111111 0.1319 8 C 0.7220 -0.5342 0.9756 C.3 1 UNL11111111 -0.2501 9 H 1.3705 -0.6991 1.8434 H 1 UNL11111111 0.2218 10 O -0.2512 -1.5745 0.8082 O.3 1 UNL11111111 -0.0891 11 C -0.7360 -0.2934 1.2190 C.3 1 UNL11111111 -0.4473 12 H -1.1036 -0.2680 2.2500 H 1 UNL11111111 0.2630 13 C -1.6196 0.4186 0.2153 C.3 1 UNL11111111 0.3208 14 H -1.2553 0.2017 -0.8205 H 1 UNL11111111 0.0861 15 C -1.5511 1.9259 0.4755 C.3 1 UNL11111111 -0.7602 16 C -3.0552 -0.1227 0.3461 C.3 1 UNL11111111 -0.6745 17 C -3.9300 0.3049 -0.8389 C.3 1 UNL11111111 -0.0861 18 C -5.3189 -0.3269 -0.7421 C.3 1 UNL11111111 -0.8098 19 H 3.1800 0.8771 1.9057 H 1 UNL11111111 0.2777 20 H 3.5015 -0.8329 1.5603 H 1 UNL11111111 0.2963 21 H 4.6736 0.3967 1.0927 H 1 UNL11111111 0.2681 22 H 4.2384 1.9389 -0.8503 H 1 UNL11111111 0.2763 23 H 2.7153 1.8585 -1.7374 H 1 UNL11111111 0.2613 24 H 2.7448 2.5038 -0.0910 H 1 UNL11111111 0.2768 25 H 3.6827 -0.4627 -2.1429 H 1 UNL11111111 0.1905 26 H 3.9612 -1.5607 -0.7902 H 1 UNL11111111 0.2098 27 H 1.3289 -1.1871 -2.2200 H 1 UNL11111111 0.1953 28 H 1.6005 -2.2391 -0.8272 H 1 UNL11111111 0.2602 29 H -0.5177 2.2903 0.4413 H 1 UNL11111111 0.1939 30 H -2.1228 2.4838 -0.2743 H 1 UNL11111111 0.1875 31 H -1.9601 2.1851 1.4584 H 1 UNL11111111 0.2407 32 H -3.0215 -1.2302 0.4011 H 1 UNL11111111 0.2756 33 H -3.5093 0.2142 1.2950 H 1 UNL11111111 0.2462 34 H -4.0176 1.4070 -0.8695 H 1 UNL11111111 0.1280 35 H -3.4487 0.0108 -1.7911 H 1 UNL11111111 0.1235 36 H -5.2626 -1.4216 -0.7649 H 1 UNL11111111 0.2533 37 H -5.8253 -0.0421 0.1865 H 1 UNL11111111 0.2458 38 H -5.9568 -0.0128 -1.5754 H 1 UNL11111111 0.2069 @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 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 17 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 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 37 18 36 1 38 18 37 1 39 18 38 1