HMDB0034562 RDKit 3D 9-Pentadecene-12,14-diyne-1,11-diol 39 38 0 0 0 0 0 0 0 0999 V2000 7.3209 -1.5081 3.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -0.8418 2.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -0.0476 1.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 0.6304 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 1.4707 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 2.0891 -0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 0.6161 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.9126 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 0.1020 -1.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -1.1433 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -1.9568 -1.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 -1.2095 -1.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -0.7589 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -0.0092 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 0.4140 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 1.1719 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 1.5509 2.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 -2.1087 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.2671 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.5045 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -0.2818 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 1.8261 -1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.2588 -2.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 0.6958 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -0.8099 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -1.7775 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -2.2179 -2.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -2.8732 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -1.9306 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.3689 -2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0752 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.6388 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6589 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 0.8910 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -0.4699 1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.0484 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 2.1027 0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1028 0.5384 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 0.9326 2.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 3 0 4 5 1 0 5 6 1 0 5 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 14 15 1 0 15 16 1 0 16 17 1 0 1 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 M END