@MOLECULE (2R,3S)-2-isopentyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5457 0.4080 -0.5062 C.3 1 UNL11111111 0.3435 2 C -4.9950 -0.0917 -0.4431 C.3 1 UNL11111111 -0.9625 3 C -3.4607 1.8289 0.0647 C.3 1 UNL11111111 -0.9659 4 C -2.6265 -0.5541 0.2718 C.3 1 UNL11111111 -0.6880 5 C -1.1529 -0.3299 -0.0871 C.3 1 UNL11111111 -0.0988 6 C -0.2457 -1.2324 0.7096 C.3 1 UNL11111111 -0.1343 7 H -0.7069 -1.7327 1.5672 H 1 UNL11111111 0.1863 8 O 0.6098 -2.0866 -0.0576 O.3 1 UNL11111111 -0.1247 9 C 1.2398 -1.0422 0.6935 C.3 1 UNL11111111 -0.4825 10 H 1.8333 -1.4065 1.5387 H 1 UNL11111111 0.2518 11 C 1.8708 0.0473 -0.1162 C.3 1 UNL11111111 0.1681 12 H 1.4795 0.0485 -1.1497 H 1 UNL11111111 0.1076 13 C 3.4354 0.0843 -0.0682 C.3 1 UNL11111111 0.1380 14 H 3.8621 -0.6659 0.6191 H 1 UNL11111111 0.1332 15 C 4.1058 0.0077 -1.4237 C.3 1 UNL11111111 -0.9970 16 C 3.3728 1.5078 0.5611 C.3 1 UNL11111111 -0.5751 17 C 1.8247 1.4481 0.5610 C.3 1 UNL11111111 -0.4187 18 H -3.2235 0.4292 -1.5754 H 1 UNL11111111 0.1077 19 H -5.6711 0.5875 -0.9733 H 1 UNL11111111 0.2645 20 H -5.0979 -1.0805 -0.9028 H 1 UNL11111111 0.2558 21 H -5.3502 -0.1670 0.5897 H 1 UNL11111111 0.2746 22 H -4.0970 2.5203 -0.4977 H 1 UNL11111111 0.2616 23 H -3.7855 1.8606 1.1100 H 1 UNL11111111 0.2814 24 H -2.4378 2.2177 0.0253 H 1 UNL11111111 0.2578 25 H -2.7825 -0.4256 1.3584 H 1 UNL11111111 0.2599 26 H -2.9059 -1.6015 0.0463 H 1 UNL11111111 0.2323 27 H -0.9965 -0.5074 -1.1725 H 1 UNL11111111 0.1566 28 H -0.8751 0.7297 0.0856 H 1 UNL11111111 0.1007 29 H 3.7055 0.7508 -2.1235 H 1 UNL11111111 0.2853 30 H 5.1857 0.1807 -1.3440 H 1 UNL11111111 0.2740 31 H 3.9611 -0.9808 -1.8797 H 1 UNL11111111 0.2741 32 H 3.8262 1.5835 1.5509 H 1 UNL11111111 0.2030 33 H 3.7946 2.2972 -0.0644 H 1 UNL11111111 0.2372 34 H 1.3400 2.2211 -0.0385 H 1 UNL11111111 0.1777 35 H 1.3726 1.4556 1.5558 H 1 UNL11111111 0.2149 @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 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 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 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