@MOLECULE 1-methyl-3-[(Z)-2-methylbut-1-enyl]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7434 -0.0338 -1.2072 C.3 1 UNL11111111 -0.3039 2 C -2.7067 0.4148 -0.0695 C.3 1 UNL11111111 -0.0801 3 H -3.3422 1.2676 -0.3621 H 1 UNL11111111 0.1298 4 C -3.5447 -0.6975 0.5297 C.3 1 UNL11111111 -0.4502 5 C -1.4840 0.8472 0.7913 C.3 1 UNL11111111 -0.3032 6 C -0.5165 0.4240 -0.3586 C.3 1 UNL11111111 -0.1038 7 H 0.0049 1.2879 -0.8049 H 1 UNL11111111 0.1388 8 C 0.4048 -0.6764 0.0133 C.2 1 UNL11111111 -0.2346 9 C 1.7398 -0.6316 -0.0863 C.2 1 UNL11111111 0.0343 10 C 2.5819 -1.7955 0.3280 C.3 1 UNL11111111 -0.4554 11 C 2.5049 0.5522 -0.6004 C.3 1 UNL11111111 -0.2698 12 C 2.6848 1.5878 0.5137 C.3 1 UNL11111111 -0.4268 13 H -1.7648 -1.1029 -1.4270 H 1 UNL11111111 0.1453 14 H -1.8654 0.5073 -2.1458 H 1 UNL11111111 0.1359 15 H -2.9269 -1.5467 0.8467 H 1 UNL11111111 0.1479 16 H -4.0977 -0.3481 1.4094 H 1 UNL11111111 0.1438 17 H -4.2758 -1.0769 -0.1940 H 1 UNL11111111 0.1438 18 H -1.4519 1.9092 1.0356 H 1 UNL11111111 0.1351 19 H -1.3558 0.2825 1.7166 H 1 UNL11111111 0.1455 20 H -0.0956 -1.5651 0.3986 H 1 UNL11111111 0.1488 21 H 3.0326 -2.2843 -0.5477 H 1 UNL11111111 0.1551 22 H 3.4033 -1.4787 0.9861 H 1 UNL11111111 0.1547 23 H 2.0121 -2.5621 0.8689 H 1 UNL11111111 0.1509 24 H 3.4946 0.2433 -0.9919 H 1 UNL11111111 0.1416 25 H 1.9853 1.0112 -1.4662 H 1 UNL11111111 0.1445 26 H 3.2414 2.4610 0.1595 H 1 UNL11111111 0.1391 27 H 1.7155 1.9365 0.8915 H 1 UNL11111111 0.1489 28 H 3.2296 1.1640 1.3651 H 1 UNL11111111 0.1440 @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 11 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1