@MOLECULE 1-methyl-3-(2-methylprop-1-enyl)cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3661 0.4804 -1.0898 C.3 1 UNL11111111 -0.3033 2 C -2.4580 0.2946 0.0041 C.3 1 UNL11111111 -0.0811 3 H -3.1870 1.1220 0.0214 H 1 UNL11111111 0.1298 4 C -3.1676 -1.0449 -0.0243 C.3 1 UNL11111111 -0.4503 5 C -1.3704 0.4298 1.1091 C.3 1 UNL11111111 -0.3038 6 C -0.2773 0.6487 0.0163 C.3 1 UNL11111111 -0.1007 7 H 0.1422 1.6682 0.0405 H 1 UNL11111111 0.1365 8 C 0.7657 -0.4045 -0.0000 C.2 1 UNL11111111 -0.2452 9 C 2.0863 -0.1788 -0.0029 C.2 1 UNL11111111 0.0566 10 C 2.6933 1.1856 -0.0026 C.3 1 UNL11111111 -0.4563 11 C 3.0632 -1.3101 -0.0071 C.3 1 UNL11111111 -0.4558 12 H -1.2188 -0.3854 -1.7378 H 1 UNL11111111 0.1454 13 H -1.5010 1.3578 -1.7229 H 1 UNL11111111 0.1355 14 H -2.4577 -1.8797 -0.0682 H 1 UNL11111111 0.1478 15 H -3.7837 -1.1859 0.8716 H 1 UNL11111111 0.1442 16 H -3.8258 -1.1278 -0.8970 H 1 UNL11111111 0.1439 17 H -1.5076 1.2759 1.7825 H 1 UNL11111111 0.1355 18 H -1.2257 -0.4662 1.7161 H 1 UNL11111111 0.1454 19 H 0.3728 -1.4210 -0.0058 H 1 UNL11111111 0.1495 20 H 2.4272 1.7384 0.9101 H 1 UNL11111111 0.1574 21 H 3.7891 1.1625 -0.0564 H 1 UNL11111111 0.1504 22 H 2.3433 1.7791 -0.8595 H 1 UNL11111111 0.1571 23 H 2.5764 -2.2928 0.0403 H 1 UNL11111111 0.1510 24 H 3.6771 -1.2970 -0.9190 H 1 UNL11111111 0.1556 25 H 3.7469 -1.2471 0.8513 H 1 UNL11111111 0.1551 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 8 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1