@MOLECULE 1,1'-[(e)-1,2-ethenediyl]dicyclohexane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6844 -1.2618 0.2873 C.3 1 UNL111111111 -0.2710 2 C -4.1132 -1.2633 -0.2704 C.3 1 UNL111111111 -0.2648 3 C -4.8663 -0.0007 0.1712 C.3 1 UNL111111111 -0.2633 4 C -4.1142 1.2625 -0.2706 C.3 1 UNL111111111 -0.2647 5 C -2.6854 1.2621 0.2873 C.3 1 UNL111111111 -0.2710 6 C -1.9339 0.0005 -0.1815 C.3 1 UNL111111111 -0.1020 7 C -0.5462 0.0009 0.3838 C.2 1 UNL111111111 -0.1826 8 C 0.5462 0.0009 -0.3838 C.2 1 UNL111111111 -0.1826 9 C 1.9339 0.0005 0.1815 C.3 1 UNL111111111 -0.1020 10 C 2.6844 -1.2618 -0.2873 C.3 1 UNL111111111 -0.2710 11 C 4.1132 -1.2633 0.2704 C.3 1 UNL111111111 -0.2648 12 C 4.8663 -0.0008 -0.1712 C.3 1 UNL111111111 -0.2633 13 C 4.1142 1.2624 0.2706 C.3 1 UNL111111111 -0.2648 14 C 2.6854 1.2621 -0.2873 C.3 1 UNL111111111 -0.2710 15 H -2.7079 -1.3021 1.3914 H 1 UNL111111111 0.1376 16 H -2.1418 -2.1659 -0.0425 H 1 UNL111111111 0.1347 17 H -4.0881 -1.3206 -1.3744 H 1 UNL111111111 0.1350 18 H -4.6522 -2.1656 0.0703 H 1 UNL111111111 0.1290 19 H -5.8879 -0.0014 -0.2491 H 1 UNL111111111 0.1277 20 H -4.9864 -0.0006 1.2705 H 1 UNL111111111 0.1352 21 H -4.0892 1.3199 -1.3746 H 1 UNL111111111 0.1350 22 H -4.6543 2.1640 0.0704 H 1 UNL111111111 0.1290 23 H -2.1435 2.1667 -0.0422 H 1 UNL111111111 0.1347 24 H -2.7091 1.3024 1.3914 H 1 UNL111111111 0.1376 25 H -1.9038 0.0008 -1.2984 H 1 UNL111111111 0.1389 26 H -0.4931 0.0010 1.4703 H 1 UNL111111111 0.1450 27 H 0.4931 0.0009 -1.4703 H 1 UNL111111111 0.1450 28 H 1.9038 0.0003 1.2984 H 1 UNL111111111 0.1389 29 H 2.1418 -2.1658 0.0425 H 1 UNL111111111 0.1347 30 H 2.7079 -1.3021 -1.3914 H 1 UNL111111111 0.1376 31 H 4.0881 -1.3207 1.3744 H 1 UNL111111111 0.1350 32 H 4.6522 -2.1656 -0.0703 H 1 UNL111111111 0.1290 33 H 5.8879 -0.0008 0.2491 H 1 UNL111111111 0.1277 34 H 4.9864 -0.0005 -1.2705 H 1 UNL111111111 0.1352 35 H 4.0892 1.3199 1.3746 H 1 UNL111111111 0.1350 36 H 4.6543 2.1640 -0.0704 H 1 UNL111111111 0.1290 37 H 2.7091 1.3024 -1.3914 H 1 UNL111111111 0.1376 38 H 2.1435 2.1667 0.0422 H 1 UNL111111111 0.1347 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 9 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 8 27 1 29 9 28 1 30 10 29 1 31 10 30 1 32 11 31 1 33 11 32 1 34 12 33 1 35 12 34 1 36 13 35 1 37 13 36 1 38 14 37 1 39 14 38 1