@MOLECULE (2R,3S)-2-cyclohexyl-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 39 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3274 0.7072 0.9745 C.3 1 UNL11111111 -0.5290 2 C -3.3696 -0.3508 1.3542 C.3 1 UNL11111111 -0.0385 3 C -4.3010 -0.6373 0.1686 C.3 1 UNL11111111 -0.5156 4 C -3.4951 -1.0911 -1.0567 C.3 1 UNL11111111 -0.0767 5 C -2.4460 -0.0372 -1.4370 C.3 1 UNL11111111 -0.6453 6 C -1.5145 0.2318 -0.2421 C.3 1 UNL11111111 -0.0905 7 C -0.4967 1.2887 -0.6074 C.3 1 UNL11111111 -0.2739 8 H -0.8926 2.1155 -1.2080 H 1 UNL11111111 0.2832 9 O 0.3658 1.7263 0.4490 O.3 1 UNL11111111 -0.0389 10 C 0.9753 1.0183 -0.6346 C.3 1 UNL11111111 -0.2328 11 H 1.6062 1.6535 -1.2701 H 1 UNL11111111 0.2598 12 C 1.5589 -0.3276 -0.3357 C.3 1 UNL11111111 -0.5718 13 H 1.2512 -1.0418 -1.1229 H 1 UNL11111111 0.2916 14 C 3.1157 -0.3777 -0.0819 C.3 1 UNL11111111 0.8193 15 C 3.8309 -1.3264 -1.0313 C.3 1 UNL11111111 -1.0012 16 C 3.8196 0.9662 -0.0236 C.3 1 UNL11111111 -0.9825 17 C 2.8476 -0.9871 1.3313 C.3 1 UNL11111111 -0.6675 18 C 1.3231 -0.8864 1.0967 C.3 1 UNL11111111 -0.2600 19 H -2.8207 1.6708 0.7530 H 1 UNL11111111 0.2598 20 H -1.6460 0.9036 1.8246 H 1 UNL11111111 0.1466 21 H -2.8649 -1.2821 1.6724 H 1 UNL11111111 0.1212 22 H -3.9574 -0.0086 2.2250 H 1 UNL11111111 0.0883 23 H -5.0399 -1.4107 0.4449 H 1 UNL11111111 0.1558 24 H -4.8843 0.2690 -0.0788 H 1 UNL11111111 0.1977 25 H -3.0008 -2.0575 -0.8462 H 1 UNL11111111 0.1330 26 H -4.1734 -1.2747 -1.9093 H 1 UNL11111111 0.1105 27 H -1.8583 -0.3797 -2.3073 H 1 UNL11111111 0.2089 28 H -2.9483 0.8966 -1.7492 H 1 UNL11111111 0.2596 29 H -1.0010 -0.7227 0.0280 H 1 UNL11111111 0.2753 30 H 3.8418 -0.9335 -2.0542 H 1 UNL11111111 0.2407 31 H 4.8725 -1.4800 -0.7254 H 1 UNL11111111 0.2596 32 H 3.3530 -2.3124 -1.0608 H 1 UNL11111111 0.2712 33 H 3.2829 1.6741 0.6234 H 1 UNL11111111 0.2808 34 H 4.8334 0.8611 0.3808 H 1 UNL11111111 0.2382 35 H 3.9084 1.4245 -1.0144 H 1 UNL11111111 0.2624 36 H 3.2230 -2.0025 1.4650 H 1 UNL11111111 0.2141 37 H 3.2171 -0.3801 2.1608 H 1 UNL11111111 0.2407 38 H 0.8125 -0.1846 1.7675 H 1 UNL11111111 0.1375 39 H 0.7913 -1.8389 1.1299 H 1 UNL11111111 0.1684 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 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 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 1 19 1 22 1 20 1 23 2 21 1 24 2 22 1 25 3 23 1 26 3 24 1 27 4 25 1 28 4 26 1 29 5 27 1 30 5 28 1 31 6 29 1 32 15 30 1 33 15 31 1 34 15 32 1 35 16 33 1 36 16 34 1 37 16 35 1 38 17 36 1 39 17 37 1 40 18 38 1 41 18 39 1