HMDB0061820 RDKit 3D (Z)-3-Dodecene 36 35 0 0 0 0 0 0 0 0999 V2000 -4.5060 2.1207 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 0.6137 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.2714 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -0.4962 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -1.1220 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -0.6083 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2374 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -0.7847 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -1.1617 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -0.7038 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.7808 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 1.1132 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 2.6264 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.2563 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 2.5452 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 0.0560 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.3898 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 0.6821 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -0.6891 -2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2294 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -0.7967 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2528 -0.8618 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 0.4885 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 -2.3576 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.8735 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 0.3111 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.2658 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 -2.2416 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -0.6429 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -1.1706 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -1.0079 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 1.1385 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 1.3509 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 2.1950 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 0.8158 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 0.4953 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 M END