@MOLECULE [(E,3R)-3-methylpent-1-enyl]cyclohexane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7971 1.0339 -0.3621 C.3 1 UNL111111111 -0.4382 2 C 3.4875 0.8417 0.4013 C.3 1 UNL111111111 -0.2598 3 C 2.6527 -0.3205 -0.1764 C.3 1 UNL111111111 -0.0875 4 H 2.6249 -0.2195 -1.2893 H 1 UNL111111111 0.1378 5 C 3.2654 -1.6828 0.1767 C.3 1 UNL111111111 -0.4452 6 C 1.2637 -0.2492 0.3903 C.2 1 UNL111111111 -0.1771 7 C 0.1796 -0.0976 -0.3737 C.2 1 UNL111111111 -0.1877 8 C -1.2084 -0.0348 0.1879 C.3 1 UNL111111111 -0.1033 9 C -1.8664 1.3039 -0.2010 C.3 1 UNL111111111 -0.2699 10 C -3.2996 1.3678 0.3417 C.3 1 UNL111111111 -0.2645 11 C -4.1303 0.1911 -0.1881 C.3 1 UNL111111111 -0.2634 12 C -3.4728 -1.1460 0.1803 C.3 1 UNL111111111 -0.2637 13 C -2.0395 -1.2112 -0.3618 C.3 1 UNL111111111 -0.2705 14 H 5.3642 1.8834 0.0342 H 1 UNL111111111 0.1395 15 H 5.4389 0.1486 -0.2900 H 1 UNL111111111 0.1425 16 H 4.6175 1.2255 -1.4259 H 1 UNL111111111 0.1420 17 H 3.6939 0.6625 1.4725 H 1 UNL111111111 0.1359 18 H 2.8929 1.7754 0.3598 H 1 UNL111111111 0.1387 19 H 3.3558 -1.8159 1.2599 H 1 UNL111111111 0.1437 20 H 2.6460 -2.5018 -0.2067 H 1 UNL111111111 0.1453 21 H 4.2656 -1.7917 -0.2550 H 1 UNL111111111 0.1423 22 H 1.2066 -0.3346 1.4730 H 1 UNL111111111 0.1448 23 H 0.2398 -0.0132 -1.4566 H 1 UNL111111111 0.1448 24 H -1.1853 -0.1080 1.3024 H 1 UNL111111111 0.1386 25 H -1.2684 2.1447 0.1939 H 1 UNL111111111 0.1344 26 H -1.8721 1.4191 -1.3001 H 1 UNL111111111 0.1377 27 H -3.2863 1.3525 1.4473 H 1 UNL111111111 0.1350 28 H -3.7716 2.3249 0.0549 H 1 UNL111111111 0.1290 29 H -5.1558 0.2355 0.2204 H 1 UNL111111111 0.1277 30 H -4.2336 0.2688 -1.2862 H 1 UNL111111111 0.1352 31 H -3.4673 -1.2733 1.2787 H 1 UNL111111111 0.1350 32 H -4.0688 -1.9852 -0.2215 H 1 UNL111111111 0.1290 33 H -2.0503 -1.1855 -1.4664 H 1 UNL111111111 0.1378 34 H -1.5653 -2.1687 -0.0808 H 1 UNL111111111 0.1343 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 1 13 8 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1