@MOLECULE (2R,3R)-2-(2,2-dimethylbutyl)-3-(2,2-dimethylpropyl)oxirane 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7828 -1.3172 -1.0357 C.3 1 UNL11111111 -0.4682 2 C -3.6367 -0.1780 -0.0145 C.3 1 UNL11111111 0.1378 3 C -3.8086 1.1763 -0.7148 C.3 1 UNL11111111 -0.4656 4 C -4.7246 -0.3320 1.0645 C.3 1 UNL11111111 -0.4697 5 C -2.2555 -0.2474 0.6799 C.3 1 UNL11111111 -0.3300 6 C -1.1046 0.0100 -0.2557 C.3 1 UNL11111111 0.0059 7 H -1.2493 -0.3052 -1.2929 H 1 UNL11111111 0.1508 8 O -0.4751 1.2907 -0.1285 O.3 1 UNL11111111 -0.3697 9 C 0.2820 0.1475 0.2880 C.3 1 UNL11111111 0.0078 10 H 0.4478 0.1036 1.3677 H 1 UNL11111111 0.1520 11 C 1.4571 -0.2045 -0.5858 C.3 1 UNL11111111 -0.3336 12 C 2.8318 -0.0624 0.1195 C.3 1 UNL11111111 0.1182 13 C 3.0137 1.3782 0.6119 C.3 1 UNL11111111 -0.4630 14 C 2.9139 -1.0388 1.3013 C.3 1 UNL11111111 -0.4650 15 C 3.9117 -0.4123 -0.9373 C.3 1 UNL11111111 -0.2787 16 C 5.3457 -0.3220 -0.4170 C.3 1 UNL11111111 -0.4331 17 H -3.0594 -1.2267 -1.8519 H 1 UNL11111111 0.1433 18 H -3.6353 -2.2955 -0.5677 H 1 UNL11111111 0.1430 19 H -4.7807 -1.3147 -1.4875 H 1 UNL11111111 0.1464 20 H -4.7971 1.2682 -1.1741 H 1 UNL11111111 0.1430 21 H -3.6885 2.0069 -0.0102 H 1 UNL11111111 0.1510 22 H -3.0606 1.3203 -1.5027 H 1 UNL11111111 0.1516 23 H -4.6276 -1.2807 1.6007 H 1 UNL11111111 0.1418 24 H -4.6728 0.4753 1.8026 H 1 UNL11111111 0.1459 25 H -5.7259 -0.3047 0.6222 H 1 UNL11111111 0.1462 26 H -2.2314 0.4915 1.5089 H 1 UNL11111111 0.1616 27 H -2.1311 -1.2401 1.1555 H 1 UNL11111111 0.1489 28 H 1.3420 -1.2425 -0.9559 H 1 UNL11111111 0.1481 29 H 1.4452 0.4433 -1.4884 H 1 UNL11111111 0.1629 30 H 2.1979 1.6831 1.2774 H 1 UNL11111111 0.1506 31 H 3.9500 1.4991 1.1656 H 1 UNL11111111 0.1447 32 H 3.0258 2.0868 -0.2236 H 1 UNL11111111 0.1489 33 H 2.7928 -2.0757 0.9722 H 1 UNL11111111 0.1431 34 H 3.8806 -0.9646 1.8114 H 1 UNL11111111 0.1474 35 H 2.1426 -0.8351 2.0507 H 1 UNL11111111 0.1428 36 H 3.7268 -1.4339 -1.3207 H 1 UNL11111111 0.1327 37 H 3.7987 0.2646 -1.8064 H 1 UNL11111111 0.1365 38 H 5.5184 -1.0080 0.4191 H 1 UNL11111111 0.1413 39 H 6.0637 -0.5791 -1.2041 H 1 UNL11111111 0.1373 40 H 5.5869 0.6891 -0.0708 H 1 UNL11111111 0.1448 @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 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 1 17 1 18 1 18 1 19 1 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 4 25 1 26 5 26 1 27 5 27 1 28 11 28 1 29 11 29 1 30 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 14 35 1 36 15 36 1 37 15 37 1 38 16 38 1 39 16 39 1 40 16 40 1