@MOLECULE (1R,2R)-1-[(Z)-hex-1-enyl]-2-methyl-cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9503 0.1032 0.8619 C.3 1 UNL11111111 -0.4405 2 C 3.6476 0.7286 0.3622 C.3 1 UNL11111111 -0.2511 3 C 2.7117 -0.3459 -0.2060 C.3 1 UNL11111111 -0.2613 4 C 1.4206 0.2838 -0.7536 C.3 1 UNL11111111 -0.2814 5 C 0.5065 -0.7878 -1.2508 C.2 1 UNL11111111 -0.1569 6 C -0.7434 -1.0082 -0.8311 C.2 1 UNL11111111 -0.1821 7 C -1.4584 -0.2186 0.1996 C.3 1 UNL11111111 -0.1314 8 H -0.7992 0.4953 0.7232 H 1 UNL11111111 0.1442 9 C -2.7737 0.4552 -0.3311 C.3 1 UNL11111111 -0.0886 10 H -2.9995 0.1759 -1.3740 H 1 UNL11111111 0.1362 11 C -2.8264 1.9584 -0.1548 C.3 1 UNL11111111 -0.4529 12 C -3.6007 -0.3655 0.7015 C.3 1 UNL11111111 -0.2951 13 C -2.3104 -1.0668 1.1934 C.3 1 UNL11111111 -0.2823 14 H 5.6310 0.8652 1.2568 H 1 UNL11111111 0.1396 15 H 4.7647 -0.6203 1.6637 H 1 UNL11111111 0.1431 16 H 5.4766 -0.4235 0.0584 H 1 UNL11111111 0.1421 17 H 3.1481 1.2687 1.1891 H 1 UNL11111111 0.1344 18 H 3.8658 1.4891 -0.4111 H 1 UNL11111111 0.1330 19 H 3.2252 -0.9129 -1.0044 H 1 UNL11111111 0.1363 20 H 2.4626 -1.0850 0.5791 H 1 UNL11111111 0.1416 21 H 0.9447 0.9059 0.0301 H 1 UNL11111111 0.1442 22 H 1.6571 0.9867 -1.5792 H 1 UNL11111111 0.1467 23 H 0.9484 -1.4207 -2.0227 H 1 UNL11111111 0.1417 24 H -1.3318 -1.8222 -1.2597 H 1 UNL11111111 0.1445 25 H -2.0882 2.4568 -0.7956 H 1 UNL11111111 0.1474 26 H -3.8143 2.3545 -0.4188 H 1 UNL11111111 0.1461 27 H -2.6195 2.2586 0.8792 H 1 UNL11111111 0.1469 28 H -4.1037 0.2376 1.4601 H 1 UNL11111111 0.1404 29 H -4.3410 -1.0326 0.2563 H 1 UNL11111111 0.1366 30 H -2.2800 -2.1431 1.0123 H 1 UNL11111111 0.1408 31 H -2.0699 -0.8943 2.2439 H 1 UNL11111111 0.1378 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 6 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1