@MOLECULE 1-[(Z)-4,4-dimethylhex-1-enyl]-1-methyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9243 -1.2107 -0.2082 C.3 1 UNL11111111 -0.4339 2 C -2.5373 -0.8973 -0.7680 C.3 1 UNL11111111 -0.2784 3 C -1.7876 0.2258 -0.0059 C.3 1 UNL11111111 0.1198 4 C -2.5649 1.5455 -0.1089 C.3 1 UNL11111111 -0.4630 5 C -1.6041 -0.1570 1.4686 C.3 1 UNL11111111 -0.4618 6 C -0.3956 0.3728 -0.6802 C.3 1 UNL11111111 -0.3198 7 C 0.4920 1.3586 0.0041 C.2 1 UNL11111111 -0.1241 8 C 1.7580 1.1250 0.3645 C.2 1 UNL11111111 -0.1983 9 C 2.4748 -0.1567 0.1796 C.3 1 UNL11111111 0.0425 10 C 2.2093 -1.1319 1.3007 C.3 1 UNL11111111 -0.4373 11 C 2.7027 -0.6898 -1.2257 C.3 1 UNL11111111 -0.3352 12 C 3.8610 -0.1214 -0.4437 C.3 1 UNL11111111 -0.3404 13 H -4.5815 -0.3351 -0.2383 H 1 UNL11111111 0.1417 14 H -4.4098 -2.0036 -0.7882 H 1 UNL11111111 0.1372 15 H -3.8724 -1.5505 0.8320 H 1 UNL11111111 0.1432 16 H -1.9234 -1.8188 -0.7522 H 1 UNL11111111 0.1352 17 H -2.6285 -0.6121 -1.8335 H 1 UNL11111111 0.1345 18 H -3.5607 1.4574 0.3385 H 1 UNL11111111 0.1450 19 H -2.0492 2.3563 0.4160 H 1 UNL11111111 0.1442 20 H -2.6956 1.8525 -1.1513 H 1 UNL11111111 0.1431 21 H -1.1581 -1.1514 1.5703 H 1 UNL11111111 0.1420 22 H -0.9466 0.5527 1.9840 H 1 UNL11111111 0.1494 23 H -2.5594 -0.1650 2.0027 H 1 UNL11111111 0.1442 24 H 0.0880 -0.6250 -0.7253 H 1 UNL11111111 0.1554 25 H -0.5295 0.6828 -1.7376 H 1 UNL11111111 0.1495 26 H 0.0334 2.3312 0.1891 H 1 UNL11111111 0.1423 27 H 2.3533 1.8970 0.8537 H 1 UNL11111111 0.1488 28 H 1.1340 -1.3383 1.3944 H 1 UNL11111111 0.1550 29 H 2.7177 -2.0904 1.1477 H 1 UNL11111111 0.1470 30 H 2.5504 -0.7259 2.2622 H 1 UNL11111111 0.1519 31 H 2.6491 -1.7568 -1.4123 H 1 UNL11111111 0.1533 32 H 2.3100 -0.1385 -2.0749 H 1 UNL11111111 0.1573 33 H 4.2914 0.8300 -0.7396 H 1 UNL11111111 0.1556 34 H 4.6357 -0.7817 -0.0693 H 1 UNL11111111 0.1542 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 9 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 6 25 1 26 7 26 1 27 8 27 1 28 10 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1