@MOLECULE (2S,3R)-2-(2,2-dimethylbutyl)-3-(3,3-dimethylcyclobutyl)oxirane 41 42 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0238 0.7897 -0.3553 C.3 1 UNL1111111111 -0.3046 2 C -3.5453 0.5227 -0.1251 C.3 1 UNL1111111111 0.1062 3 C -4.3245 1.7576 0.2970 C.3 1 UNL1111111111 -0.4645 4 C -4.2232 -0.1879 -1.2838 C.3 1 UNL1111111111 -0.4643 5 C -3.1817 -0.4248 1.0640 C.3 1 UNL1111111111 -0.3180 6 C -1.6695 -0.1315 0.8455 C.3 1 UNL1111111111 -0.1389 7 C -0.8396 -1.3389 0.5229 C.3 1 UNL1111111111 -0.0151 8 H -1.2330 -2.2814 0.9215 H 1 UNL1111111111 0.1490 9 O -0.3390 -1.4568 -0.8127 O.3 1 UNL1111111111 -0.3621 10 C 0.6241 -1.2358 0.2250 C.3 1 UNL1111111111 0.0144 11 H 1.2634 -2.1047 0.4138 H 1 UNL1111111111 0.1503 12 C 1.3183 0.0998 0.2034 C.3 1 UNL1111111111 -0.3305 13 C 2.8547 0.0037 0.0107 C.3 1 UNL1111111111 0.1179 14 C 3.4833 -0.7388 1.1982 C.3 1 UNL1111111111 -0.4646 15 C 3.1668 -0.7315 -1.2983 C.3 1 UNL1111111111 -0.4630 16 C 3.3877 1.4586 -0.0518 C.3 1 UNL1111111111 -0.2777 17 C 4.9060 1.5605 -0.1915 C.3 1 UNL1111111111 -0.4340 18 H -1.6468 0.4329 -1.3199 H 1 UNL1111111111 0.1637 19 H -1.7184 1.8291 -0.2358 H 1 UNL1111111111 0.1372 20 H -4.4074 2.4754 -0.5274 H 1 UNL1111111111 0.1481 21 H -5.3417 1.4971 0.6109 H 1 UNL1111111111 0.1466 22 H -3.8440 2.2739 1.1353 H 1 UNL1111111111 0.1448 23 H -3.6483 -1.0640 -1.6111 H 1 UNL1111111111 0.1548 24 H -5.2249 -0.5358 -1.0086 H 1 UNL1111111111 0.1461 25 H -4.3258 0.4734 -2.1519 H 1 UNL1111111111 0.1485 26 H -3.5671 -0.1066 2.0332 H 1 UNL1111111111 0.1397 27 H -3.4740 -1.4652 0.9099 H 1 UNL1111111111 0.1451 28 H -1.2219 0.4231 1.6904 H 1 UNL1111111111 0.1427 29 H 0.8850 0.7215 -0.6094 H 1 UNL1111111111 0.1649 30 H 1.1016 0.6453 1.1434 H 1 UNL1111111111 0.1490 31 H 3.0972 -1.7586 1.2914 H 1 UNL1111111111 0.1425 32 H 4.5701 -0.8191 1.0861 H 1 UNL1111111111 0.1469 33 H 3.2858 -0.2208 2.1420 H 1 UNL1111111111 0.1434 34 H 2.7596 -0.1955 -2.1630 H 1 UNL1111111111 0.1491 35 H 4.2453 -0.8403 -1.4509 H 1 UNL1111111111 0.1441 36 H 2.7322 -1.7374 -1.3113 H 1 UNL1111111111 0.1493 37 H 2.9078 1.9812 -0.9020 H 1 UNL1111111111 0.1370 38 H 3.0698 2.0025 0.8582 H 1 UNL1111111111 0.1331 39 H 5.2193 2.6053 -0.2970 H 1 UNL1111111111 0.1373 40 H 5.4217 1.1516 0.6840 H 1 UNL1111111111 0.1410 41 H 5.2699 1.0196 -1.0719 H 1 UNL1111111111 0.1446 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 6 28 1 30 12 29 1 31 12 30 1 32 14 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1 40 17 39 1 41 17 40 1 42 17 41 1