@MOLECULE [(1S,2S)-2-methylcyclobutoxy]cyclohexane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3160 -1.1843 -0.1100 C.3 1 UNL11111111 -0.3770 2 C -2.7702 -1.3362 -0.5658 C.3 1 UNL11111111 -0.3329 3 C -3.6857 -0.4003 0.2353 C.3 1 UNL11111111 -0.3201 4 C -3.2330 1.0582 0.0821 C.3 1 UNL11111111 -0.3787 5 C -1.7816 1.2255 0.5416 C.3 1 UNL11111111 -0.3840 6 C -0.8682 0.2792 -0.2534 C.3 1 UNL11111111 0.0059 7 O 0.3998 0.4309 0.3761 O.3 1 UNL11111111 -0.2384 8 C 1.5046 0.0693 -0.4057 C.3 1 UNL11111111 -0.0310 9 H 1.2525 -0.6177 -1.2192 H 1 UNL11111111 0.1762 10 C 2.6449 -0.4007 0.5547 C.3 1 UNL11111111 0.0351 11 H 2.3438 -0.3187 1.6152 H 1 UNL11111111 0.1779 12 C 3.2000 -1.7732 0.2442 C.3 1 UNL11111111 -1.0122 13 C 3.5124 0.8052 0.0838 C.3 1 UNL11111111 -0.2922 14 C 2.3483 1.3147 -0.8044 C.3 1 UNL11111111 -0.4950 15 H -1.2045 -1.4963 0.9464 H 1 UNL11111111 0.1983 16 H -0.6528 -1.8481 -0.6901 H 1 UNL11111111 0.1416 17 H -2.8560 -1.1150 -1.6459 H 1 UNL11111111 0.1859 18 H -3.0981 -2.3848 -0.4429 H 1 UNL11111111 0.1486 19 H -4.7324 -0.5122 -0.0996 H 1 UNL11111111 0.1428 20 H -3.6736 -0.6860 1.3040 H 1 UNL11111111 0.1923 21 H -3.3379 1.3785 -0.9712 H 1 UNL11111111 0.2047 22 H -3.8924 1.7228 0.6700 H 1 UNL11111111 0.1599 23 H -1.4429 2.2693 0.4137 H 1 UNL11111111 0.1669 24 H -1.6844 1.0099 1.6228 H 1 UNL11111111 0.2293 25 H -0.8053 0.5852 -1.3176 H 1 UNL11111111 0.1421 26 H 3.4921 -1.8709 -0.8079 H 1 UNL11111111 0.3047 27 H 4.0881 -1.9879 0.8510 H 1 UNL11111111 0.2779 28 H 2.4603 -2.5559 0.4555 H 1 UNL11111111 0.2715 29 H 3.8007 1.4876 0.8859 H 1 UNL11111111 0.1419 30 H 4.4123 0.5269 -0.4674 H 1 UNL11111111 0.1650 31 H 2.5758 1.3974 -1.8662 H 1 UNL11111111 0.1850 32 H 1.9077 2.2581 -0.4684 H 1 UNL11111111 0.2080 @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 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1