@MOLECULE (2R,3S)-2-cyclohexyl-3-(3,3-dimethylcyclobutyl)oxirane 39 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7343 0.3708 -1.1630 C.3 1 UNL11111111 -0.9192 2 C -3.3587 0.4770 0.2666 C.3 1 UNL11111111 0.9287 3 C -3.9332 1.8489 0.5800 C.3 1 UNL11111111 -1.0225 4 C -4.3610 -0.6226 0.5731 C.3 1 UNL11111111 -1.0521 5 C -1.9454 0.2325 0.8841 C.3 1 UNL11111111 -1.0370 6 C -1.3248 0.1605 -0.5399 C.3 1 UNL11111111 0.3418 7 C -0.6714 -1.1472 -0.8785 C.3 1 UNL11111111 -0.3367 8 H -1.1867 -1.7382 -1.6448 H 1 UNL11111111 0.2428 9 O -0.2065 -1.9374 0.2220 O.3 1 UNL11111111 -0.0278 10 C 0.7880 -1.3872 -0.6468 C.3 1 UNL11111111 -0.5311 11 H 1.3085 -2.1358 -1.2526 H 1 UNL11111111 0.2659 12 C 1.6790 -0.3330 -0.0303 C.3 1 UNL11111111 0.3042 13 C 2.8612 -1.0059 0.6891 C.3 1 UNL11111111 -0.5593 14 C 3.7792 0.0603 1.2996 C.3 1 UNL11111111 -0.3815 15 C 4.2880 1.0184 0.2139 C.3 1 UNL11111111 -0.3208 16 C 3.1136 1.6774 -0.5221 C.3 1 UNL11111111 -0.4019 17 C 2.1926 0.6123 -1.1299 C.3 1 UNL11111111 -0.3720 18 H -3.1084 -0.4678 -1.7523 H 1 UNL11111111 0.2770 19 H -2.8275 1.2736 -1.7679 H 1 UNL11111111 0.2449 20 H -4.8296 2.0501 -0.0175 H 1 UNL11111111 0.2526 21 H -4.2149 1.9289 1.6366 H 1 UNL11111111 0.2767 22 H -3.2135 2.6486 0.3716 H 1 UNL11111111 0.2568 23 H -3.9446 -1.6167 0.3680 H 1 UNL11111111 0.2959 24 H -4.6596 -0.6079 1.6279 H 1 UNL11111111 0.2858 25 H -5.2691 -0.5145 -0.0308 H 1 UNL11111111 0.2600 26 H -1.5675 1.0460 1.5040 H 1 UNL11111111 0.2982 27 H -1.8560 -0.6945 1.4593 H 1 UNL11111111 0.3512 28 H -0.6460 1.0066 -0.7507 H 1 UNL11111111 0.1036 29 H 1.0969 0.2555 0.7225 H 1 UNL11111111 0.1311 30 H 2.4818 -1.6845 1.4763 H 1 UNL11111111 0.2310 31 H 3.4319 -1.6390 -0.0143 H 1 UNL11111111 0.2366 32 H 3.2354 0.6261 2.0790 H 1 UNL11111111 0.1983 33 H 4.6318 -0.4215 1.8117 H 1 UNL11111111 0.1890 34 H 4.9364 1.7916 0.6633 H 1 UNL11111111 0.1461 35 H 4.9217 0.4684 -0.5063 H 1 UNL11111111 0.1838 36 H 2.5430 2.3183 0.1756 H 1 UNL11111111 0.1926 37 H 3.4909 2.3485 -1.3148 H 1 UNL11111111 0.1488 38 H 2.7382 0.0378 -1.9011 H 1 UNL11111111 0.1906 39 H 1.3449 1.0933 -1.6507 H 1 UNL11111111 0.1282 @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 14 15 1 17 15 16 1 18 16 17 1 19 12 17 1 20 1 18 1 21 1 19 1 22 3 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 4 25 1 28 5 26 1 29 5 27 1 30 6 28 1 31 12 29 1 32 13 30 1 33 13 31 1 34 14 32 1 35 14 33 1 36 15 34 1 37 15 35 1 38 16 36 1 39 16 37 1 40 17 38 1 41 17 39 1