@MOLECULE (1R,2S)-1-[(Z)-5,5-dimethylhex-1-enyl]-2-methyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4075 1.5604 -0.5973 C.3 1 UNL11111111 -0.4638 2 C 2.7887 0.2456 0.0992 C.3 1 UNL11111111 0.1306 3 C 3.5491 -0.6585 -0.8831 C.3 1 UNL11111111 -0.4659 4 C 3.7085 0.5631 1.2949 C.3 1 UNL11111111 -0.4702 5 C 1.5331 -0.4736 0.6433 C.3 1 UNL11111111 -0.2904 6 C 0.4937 -0.8078 -0.4366 C.3 1 UNL11111111 -0.2796 7 C -0.6370 -1.5836 0.1560 C.2 1 UNL11111111 -0.1501 8 C -1.9307 -1.2877 -0.0038 C.2 1 UNL11111111 -0.1711 9 C -2.4406 -0.1542 -0.7984 C.3 1 UNL11111111 -0.1687 10 H -2.3899 -0.3529 -1.8785 H 1 UNL11111111 0.1592 11 C -2.2199 1.2728 -0.3342 C.3 1 UNL11111111 -0.3367 12 C -3.6120 0.6807 -0.2941 C.3 1 UNL11111111 -0.1314 13 H -4.3368 1.0281 -1.0394 H 1 UNL11111111 0.1477 14 C -4.2530 0.3776 1.0329 C.3 1 UNL11111111 -0.4328 15 H 1.8278 1.3805 -1.5084 H 1 UNL11111111 0.1446 16 H 1.8050 2.1973 0.0584 H 1 UNL11111111 0.1448 17 H 3.2978 2.1288 -0.8849 H 1 UNL11111111 0.1429 18 H 4.4788 -0.1865 -1.2174 H 1 UNL11111111 0.1429 19 H 3.8115 -1.6157 -0.4217 H 1 UNL11111111 0.1434 20 H 2.9536 -0.8733 -1.7761 H 1 UNL11111111 0.1443 21 H 3.2180 1.2331 2.0079 H 1 UNL11111111 0.1441 22 H 3.9923 -0.3461 1.8336 H 1 UNL11111111 0.1426 23 H 4.6316 1.0509 0.9665 H 1 UNL11111111 0.1435 24 H 1.8438 -1.4014 1.1596 H 1 UNL11111111 0.1378 25 H 1.0577 0.1578 1.4182 H 1 UNL11111111 0.1402 26 H 0.1356 0.1255 -0.9168 H 1 UNL11111111 0.1530 27 H 0.9592 -1.4015 -1.2509 H 1 UNL11111111 0.1490 28 H -0.3311 -2.4479 0.7464 H 1 UNL11111111 0.1414 29 H -2.7088 -1.9061 0.4468 H 1 UNL11111111 0.1480 30 H -1.6869 1.4509 0.5956 H 1 UNL11111111 0.1619 31 H -1.9796 2.0440 -1.0572 H 1 UNL11111111 0.1512 32 H -4.7568 1.2645 1.4388 H 1 UNL11111111 0.1482 33 H -5.0030 -0.4184 0.9386 H 1 UNL11111111 0.1474 34 H -3.5212 0.0492 1.7827 H 1 UNL11111111 0.1520 @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 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 8 29 1 30 11 30 1 31 11 31 1 32 14 32 1 33 14 33 1 34 14 34 1