@MOLECULE (1R,2R)-1-[(E)-3,3-dimethylhex-1-enyl]-2-methyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.1464 2.0134 0.1133 C.3 1 UNL11111111 -0.4415 2 C -3.5277 0.6192 0.2297 C.3 1 UNL11111111 -0.2470 3 C -2.0486 0.6492 -0.1722 C.3 1 UNL11111111 -0.2891 4 C -1.3596 -0.7381 -0.1191 C.3 1 UNL11111111 0.0991 5 C -1.4145 -1.3164 1.3022 C.3 1 UNL11111111 -0.4587 6 C -2.0362 -1.7262 -1.0876 C.3 1 UNL11111111 -0.4585 7 C 0.0574 -0.5243 -0.5931 C.2 1 UNL11111111 -0.1872 8 C 1.1389 -0.4960 0.1915 C.2 1 UNL11111111 -0.1590 9 C 2.4900 -0.2557 -0.3444 C.3 1 UNL11111111 -0.1717 10 H 2.5493 -0.2668 -1.4395 H 1 UNL11111111 0.1584 11 C 3.6931 -0.7710 0.4272 C.3 1 UNL11111111 -0.3401 12 C 3.4045 0.7119 0.4038 C.3 1 UNL11111111 -0.1224 13 H 3.0149 1.1741 1.3181 H 1 UNL11111111 0.1530 14 C 4.2971 1.6339 -0.3804 C.3 1 UNL11111111 -0.4358 15 H -3.6353 2.7327 0.7627 H 1 UNL11111111 0.1425 16 H -4.0866 2.3938 -0.9124 H 1 UNL11111111 0.1420 17 H -5.2034 2.0029 0.4001 H 1 UNL11111111 0.1391 18 H -3.6340 0.2473 1.2659 H 1 UNL11111111 0.1343 19 H -4.0840 -0.0926 -0.4083 H 1 UNL11111111 0.1344 20 H -1.9521 1.0653 -1.1930 H 1 UNL11111111 0.1390 21 H -1.4988 1.3463 0.4889 H 1 UNL11111111 0.1419 22 H -2.4397 -1.5699 1.5914 H 1 UNL11111111 0.1447 23 H -0.8187 -2.2331 1.3768 H 1 UNL11111111 0.1481 24 H -1.0343 -0.6037 2.0417 H 1 UNL11111111 0.1450 25 H -2.1588 -1.2916 -2.0847 H 1 UNL11111111 0.1440 26 H -1.4407 -2.6401 -1.1916 H 1 UNL11111111 0.1481 27 H -3.0279 -2.0206 -0.7314 H 1 UNL11111111 0.1443 28 H 0.1392 -0.3713 -1.6696 H 1 UNL11111111 0.1450 29 H 1.0827 -0.6426 1.2691 H 1 UNL11111111 0.1492 30 H 3.5444 -1.3351 1.3422 H 1 UNL11111111 0.1563 31 H 4.5437 -1.1664 -0.1181 H 1 UNL11111111 0.1563 32 H 4.6769 1.1704 -1.2992 H 1 UNL11111111 0.1471 33 H 3.7612 2.5464 -0.6750 H 1 UNL11111111 0.1505 34 H 5.1691 1.9382 0.2138 H 1 UNL11111111 0.1490 @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