@MOLECULE [(Z)-2-[(1R,2R)-2-methylcyclobutyl]vinyl]cyclohexane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0279 -1.2942 -0.4535 C.3 1 UNL11111111 -0.2689 2 C -3.0696 -0.5563 -1.3031 C.3 1 UNL11111111 -0.2628 3 C -3.9065 0.3875 -0.4287 C.3 1 UNL11111111 -0.2638 4 C -3.0005 1.3931 0.2951 C.3 1 UNL11111111 -0.2627 5 C -1.9605 0.6590 1.1508 C.3 1 UNL11111111 -0.2701 6 C -1.1156 -0.2827 0.2698 C.3 1 UNL11111111 -0.1053 7 C -0.1338 -1.0291 1.1195 C.2 1 UNL11111111 -0.1813 8 C 1.1822 -1.1053 0.8988 C.2 1 UNL11111111 -0.1758 9 C 1.9015 -0.4432 -0.2159 C.3 1 UNL11111111 -0.1328 10 H 1.2463 -0.2465 -1.0824 H 1 UNL11111111 0.1456 11 C 2.7038 0.8288 0.2368 C.3 1 UNL11111111 -0.0843 12 H 2.6762 0.9753 1.3301 H 1 UNL11111111 0.1370 13 C 2.3256 2.1046 -0.4855 C.3 1 UNL11111111 -0.4530 14 C 4.0230 0.1562 -0.2435 C.3 1 UNL11111111 -0.2963 15 C 3.2401 -1.1199 -0.6406 C.3 1 UNL11111111 -0.2823 16 H -2.5317 -1.9447 0.2840 H 1 UNL11111111 0.1378 17 H -1.4175 -1.9621 -1.0874 H 1 UNL11111111 0.1349 18 H -2.5666 0.0175 -2.1032 H 1 UNL11111111 0.1353 19 H -3.7262 -1.2832 -1.8143 H 1 UNL11111111 0.1285 20 H -4.6502 0.9205 -1.0471 H 1 UNL11111111 0.1271 21 H -4.4853 -0.1975 0.3099 H 1 UNL11111111 0.1348 22 H -2.4927 2.0422 -0.4422 H 1 UNL11111111 0.1352 23 H -3.6073 2.0647 0.9285 H 1 UNL11111111 0.1283 24 H -1.3021 1.3843 1.6616 H 1 UNL11111111 0.1340 25 H -2.4658 0.0845 1.9480 H 1 UNL11111111 0.1373 26 H -0.5910 0.3365 -0.4982 H 1 UNL11111111 0.1412 27 H -0.5826 -1.5404 1.9722 H 1 UNL11111111 0.1437 28 H 1.8218 -1.6751 1.5757 H 1 UNL11111111 0.1457 29 H 1.3139 2.4285 -0.2114 H 1 UNL11111111 0.1481 30 H 3.0131 2.9211 -0.2341 H 1 UNL11111111 0.1459 31 H 2.3480 1.9815 -1.5746 H 1 UNL11111111 0.1469 32 H 4.5123 0.6635 -1.0771 H 1 UNL11111111 0.1398 33 H 4.7647 0.0092 0.5434 H 1 UNL11111111 0.1360 34 H 3.5030 -2.0105 -0.0665 H 1 UNL11111111 0.1393 35 H 3.2926 -1.3751 -1.7006 H 1 UNL11111111 0.1371 @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 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 7 27 1 29 8 28 1 30 13 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1