@MOLECULE (2R,3S)-2-(3,3-dimethylbutyl)-3-[(1S,2S)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2010 0.5115 -1.6783 C.3 1 UNL111111111 -0.9217 2 C -3.3694 0.3441 -0.1609 C.3 1 UNL111111111 0.7651 3 C -3.1881 1.7039 0.5317 C.3 1 UNL111111111 -0.9606 4 C -4.7912 -0.1747 0.1285 C.3 1 UNL111111111 -1.0515 5 C -2.3605 -0.6868 0.3973 C.3 1 UNL111111111 -0.7960 6 C -0.9006 -0.3356 0.0919 C.3 1 UNL111111111 0.0236 7 C 0.0461 -1.3155 0.7365 C.3 1 UNL111111111 -0.2096 8 H -0.3666 -1.9016 1.5637 H 1 UNL111111111 0.2035 9 O 0.8532 -2.0845 -0.1620 O.3 1 UNL111111111 -0.1253 10 C 1.5283 -1.1184 0.6523 C.3 1 UNL111111111 -0.4539 11 H 2.1700 -1.5639 1.4196 H 1 UNL111111111 0.2463 12 C 2.1123 0.0510 -0.0782 C.3 1 UNL111111111 0.1732 13 H 1.6629 0.1537 -1.0825 H 1 UNL111111111 0.1110 14 C 3.6771 0.0939 -0.1162 C.3 1 UNL111111111 0.1114 15 H 4.1426 -0.7209 0.4637 H 1 UNL111111111 0.1366 16 C 4.2712 0.1655 -1.5073 C.3 1 UNL111111111 -0.9977 17 C 3.6495 1.4447 0.6593 C.3 1 UNL111111111 -0.5517 18 C 2.1037 1.3767 0.7376 C.3 1 UNL111111111 -0.4233 19 H -2.2476 0.9876 -1.9292 H 1 UNL111111111 0.2325 20 H -3.2346 -0.4550 -2.1924 H 1 UNL111111111 0.2529 21 H -3.9959 1.1365 -2.0984 H 1 UNL111111111 0.2500 22 H -3.9481 2.4195 0.2015 H 1 UNL111111111 0.2541 23 H -3.2720 1.6118 1.6192 H 1 UNL111111111 0.2578 24 H -2.2104 2.1431 0.3101 H 1 UNL111111111 0.2588 25 H -4.9746 -1.1340 -0.3658 H 1 UNL111111111 0.2774 26 H -4.9562 -0.3148 1.2011 H 1 UNL111111111 0.2729 27 H -5.5496 0.5281 -0.2308 H 1 UNL111111111 0.2808 28 H -2.5052 -0.7758 1.4907 H 1 UNL111111111 0.2557 29 H -2.5908 -1.6860 -0.0212 H 1 UNL111111111 0.2490 30 H -0.7355 -0.3257 -1.0068 H 1 UNL111111111 0.1479 31 H -0.6698 0.6907 0.4416 H 1 UNL111111111 0.0751 32 H 3.8290 0.9734 -2.1021 H 1 UNL111111111 0.2851 33 H 5.3531 0.3404 -1.4693 H 1 UNL111111111 0.2772 34 H 4.1058 -0.7713 -2.0556 H 1 UNL111111111 0.2750 35 H 4.1568 1.4202 1.6251 H 1 UNL111111111 0.1973 36 H 4.0362 2.2968 0.0963 H 1 UNL111111111 0.2329 37 H 1.5871 2.2030 0.2450 H 1 UNL111111111 0.1735 38 H 1.7059 1.2831 1.7508 H 1 UNL111111111 0.2145 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 1 20 1 22 1 21 1 23 3 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 4 27 1 29 5 28 1 30 5 29 1 31 6 30 1 32 6 31 1 33 16 32 1 34 16 33 1 35 16 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1