@MOLECULE (Z)-2,7,7-trimethyloct-3-ene 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6473 0.3370 0.2251 C.3 1 UNL11111111 0.3887 2 C 3.9330 0.0034 0.9953 C.3 1 UNL11111111 -1.0198 3 C 2.8759 1.5244 -0.7218 C.3 1 UNL11111111 -0.9376 4 C 2.2185 -0.8551 -0.5779 C.2 1 UNL11111111 -0.3250 5 C 1.0043 -1.4118 -0.5641 C.2 1 UNL11111111 -0.3372 6 C -0.1567 -0.9507 0.2552 C.3 1 UNL11111111 -0.0661 7 C -1.3195 -0.5514 -0.6666 C.3 1 UNL11111111 -0.6708 8 C -2.4553 0.2030 0.0615 C.3 1 UNL11111111 0.7771 9 C -1.9670 1.5818 0.5330 C.3 1 UNL11111111 -1.0333 10 C -3.6133 0.4008 -0.9359 C.3 1 UNL11111111 -1.0111 11 C -2.9689 -0.6032 1.2637 C.3 1 UNL11111111 -0.9148 12 H 1.8577 0.6216 0.9654 H 1 UNL11111111 0.1101 13 H 4.2530 0.8472 1.6147 H 1 UNL11111111 0.2727 14 H 3.7827 -0.8580 1.6556 H 1 UNL11111111 0.2801 15 H 4.7579 -0.2401 0.3176 H 1 UNL11111111 0.2889 16 H 3.6700 1.3141 -1.4458 H 1 UNL11111111 0.2617 17 H 1.9658 1.7545 -1.2874 H 1 UNL11111111 0.2433 18 H 3.1618 2.4235 -0.1670 H 1 UNL11111111 0.2433 19 H 3.0049 -1.2597 -1.2164 H 1 UNL11111111 0.2018 20 H 0.7858 -2.2783 -1.1902 H 1 UNL11111111 0.2172 21 H -0.4755 -1.7619 0.9420 H 1 UNL11111111 0.1444 22 H 0.1158 -0.1007 0.9119 H 1 UNL11111111 0.1122 23 H -0.9343 0.0824 -1.4887 H 1 UNL11111111 0.2247 24 H -1.7284 -1.4570 -1.1520 H 1 UNL11111111 0.2183 25 H -1.5687 2.1691 -0.3008 H 1 UNL11111111 0.2541 26 H -2.7814 2.1571 0.9851 H 1 UNL11111111 0.2698 27 H -1.1733 1.4946 1.2817 H 1 UNL11111111 0.2872 28 H -4.0079 -0.5583 -1.2850 H 1 UNL11111111 0.2605 29 H -4.4427 0.9483 -0.4768 H 1 UNL11111111 0.2728 30 H -3.2906 0.9691 -1.8137 H 1 UNL11111111 0.2438 31 H -2.2074 -0.6929 2.0448 H 1 UNL11111111 0.2445 32 H -3.8437 -0.1250 1.7166 H 1 UNL11111111 0.2429 33 H -3.2619 -1.6152 0.9668 H 1 UNL11111111 0.2557 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 5 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 2 15 1 15 3 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 7 23 1 23 7 24 1 24 9 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 10 30 1 30 11 31 1 31 11 32 1 32 11 33 1