HMDB0061833 RDKit 3D (E)-7-Tetradecene 42 41 0 0 0 0 0 0 0 0999 V2000 -6.8803 -0.5344 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 0.8970 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 0.9624 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 0.0799 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 0.1238 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -0.7047 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -0.5589 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -0.0551 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 0.0704 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7627 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -0.7180 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 0.6940 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 0.6878 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -0.1883 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 -0.5689 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4087 -1.0411 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -1.0421 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1237 1.5329 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 1.2650 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 2.0070 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 0.5708 1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 0.3578 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -0.9684 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 1.1855 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -0.1835 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -0.2803 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -1.7688 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -0.8639 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 0.2455 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 1.1490 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.2578 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -0.3627 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -1.8009 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -1.2991 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 -1.2095 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 1.3779 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0554 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 1.7333 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 0.3661 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -1.2535 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0144 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.0754 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 M END