@MOLECULE (1R,2R)-1-[(Z)-3,3-dimethylhex-1-enyl]-2-methyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8032 -0.3365 0.4167 C.3 1 UNL11111111 -0.4422 2 C 3.4221 -0.5683 -0.1991 C.3 1 UNL11111111 -0.2459 3 C 2.3943 0.3955 0.4063 C.3 1 UNL11111111 -0.2942 4 C 0.9490 0.2033 -0.1334 C.3 1 UNL11111111 0.1028 5 C 0.9270 0.4179 -1.6559 C.3 1 UNL11111111 -0.4558 6 C 0.4610 -1.2093 0.2192 C.3 1 UNL11111111 -0.4621 7 C 0.0713 1.2437 0.5210 C.2 1 UNL11111111 -0.1839 8 C -1.2599 1.3632 0.4625 C.2 1 UNL11111111 -0.1585 9 C -2.1911 0.4885 -0.2679 C.3 1 UNL11111111 -0.1694 10 H -1.8055 0.1372 -1.2343 H 1 UNL11111111 0.1631 11 C -3.6856 0.7363 -0.1656 C.3 1 UNL11111111 -0.3453 12 C -3.0809 -0.4618 0.5304 C.3 1 UNL11111111 -0.1230 13 H -2.9987 -0.4326 1.6232 H 1 UNL11111111 0.1546 14 C -3.3463 -1.8449 0.0019 C.3 1 UNL11111111 -0.4371 15 H 5.1520 0.6878 0.2449 H 1 UNL11111111 0.1418 16 H 4.7925 -0.5044 1.4993 H 1 UNL11111111 0.1420 17 H 5.5468 -1.0153 -0.0147 H 1 UNL11111111 0.1389 18 H 3.4730 -0.4337 -1.2957 H 1 UNL11111111 0.1344 19 H 3.1106 -1.6168 -0.0341 H 1 UNL11111111 0.1350 20 H 2.3831 0.2741 1.5064 H 1 UNL11111111 0.1385 21 H 2.7182 1.4361 0.2155 H 1 UNL11111111 0.1366 22 H 1.4904 -0.3621 -2.1778 H 1 UNL11111111 0.1454 23 H -0.0947 0.4012 -2.0501 H 1 UNL11111111 0.1450 24 H 1.3645 1.3861 -1.9231 H 1 UNL11111111 0.1475 25 H 0.4579 -1.3644 1.3034 H 1 UNL11111111 0.1468 26 H -0.5596 -1.3852 -0.1369 H 1 UNL11111111 0.1538 27 H 1.0976 -1.9780 -0.2297 H 1 UNL11111111 0.1435 28 H 0.6302 1.9821 1.1035 H 1 UNL11111111 0.1424 29 H -1.7474 2.1828 0.9994 H 1 UNL11111111 0.1440 30 H -4.0579 1.5690 0.4223 H 1 UNL11111111 0.1560 31 H -4.3079 0.5951 -1.0433 H 1 UNL11111111 0.1566 32 H -3.3939 -1.8739 -1.0937 H 1 UNL11111111 0.1475 33 H -2.5613 -2.5473 0.3139 H 1 UNL11111111 0.1496 34 H -4.3030 -2.2321 0.3787 H 1 UNL11111111 0.1514 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 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 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 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