@MOLECULE 1,1-dimethyl-3-[(Z,3S)-3-methylhex-1-enyl]cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3066 -0.9339 0.9096 C.3 1 UNL11111111 -0.8520 2 C -3.2880 -0.3146 -0.1363 C.3 1 UNL11111111 0.7727 3 C -4.0050 -1.3485 -0.9891 C.3 1 UNL11111111 -0.9975 4 C -4.2700 0.6786 0.4637 C.3 1 UNL11111111 -1.0555 5 C -2.0775 0.3617 -0.8546 C.3 1 UNL11111111 -0.7288 6 C -1.0998 -0.2622 0.1884 C.3 1 UNL11111111 0.2081 7 C -0.3772 0.7534 0.9941 C.2 1 UNL11111111 -0.3136 8 C 0.8957 1.1191 0.8165 C.2 1 UNL11111111 -0.3292 9 C 1.8276 0.5726 -0.2248 C.3 1 UNL11111111 0.1457 10 H 1.3381 -0.2452 -0.8085 H 1 UNL11111111 0.1391 11 C 2.1980 1.7075 -1.1904 C.3 1 UNL11111111 -0.8590 12 C 3.0719 -0.0053 0.4799 C.3 1 UNL11111111 -0.5540 13 C 3.9606 -0.7950 -0.4888 C.3 1 UNL11111111 -0.0796 14 C 5.1577 -1.4005 0.2452 C.3 1 UNL11111111 -0.8154 15 H -2.4693 -0.6015 1.9357 H 1 UNL11111111 0.2849 16 H -2.2752 -2.0242 0.9123 H 1 UNL11111111 0.2706 17 H -4.7227 -1.9255 -0.3946 H 1 UNL11111111 0.2794 18 H -4.5588 -0.8728 -1.8068 H 1 UNL11111111 0.2496 19 H -3.3041 -2.0613 -1.4391 H 1 UNL11111111 0.2691 20 H -3.7603 1.4298 1.0784 H 1 UNL11111111 0.2841 21 H -4.8221 1.2145 -0.3171 H 1 UNL11111111 0.2577 22 H -5.0041 0.1750 1.1031 H 1 UNL11111111 0.2931 23 H -1.9110 0.0304 -1.8797 H 1 UNL11111111 0.2091 24 H -2.1020 1.4528 -0.8528 H 1 UNL11111111 0.2406 25 H -0.4169 -1.0056 -0.2599 H 1 UNL11111111 0.1372 26 H -0.9816 1.2241 1.7719 H 1 UNL11111111 0.2165 27 H 1.3455 1.8847 1.4502 H 1 UNL11111111 0.2044 28 H 2.7406 2.5092 -0.6789 H 1 UNL11111111 0.2577 29 H 2.8317 1.3459 -2.0062 H 1 UNL11111111 0.2185 30 H 1.2995 2.1477 -1.6382 H 1 UNL11111111 0.2372 31 H 3.6529 0.8080 0.9508 H 1 UNL11111111 0.2246 32 H 2.7477 -0.6643 1.3084 H 1 UNL11111111 0.2211 33 H 3.3721 -1.5936 -0.9781 H 1 UNL11111111 0.1267 34 H 4.3141 -0.1352 -1.3034 H 1 UNL11111111 0.1240 35 H 5.8037 -1.9593 -0.4405 H 1 UNL11111111 0.2190 36 H 5.7713 -0.6252 0.7173 H 1 UNL11111111 0.2343 37 H 4.8363 -2.0913 1.0325 H 1 UNL11111111 0.2596 @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 2 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 8 27 1 28 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1 35 14 35 1 36 14 36 1 37 14 37 1