HMDB0030881 RDKit 3D 1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne 34 33 0 0 0 0 0 0 0 0999 V2000 9.5615 2.1417 -2.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 2.1097 -1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 2.0683 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 2.0006 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 1.9246 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.8113 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.6938 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.5316 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 0.4160 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 0.2436 1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8655 1.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.2026 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -2.4875 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -2.5147 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -1.8057 -0.3389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 -0.5757 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -0.2701 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 0.3842 -0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.9785 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 1.2031 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 2.2813 -3.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 2.2669 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -0.3669 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.0248 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.6399 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -0.3847 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -1.4575 3.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -3.2483 2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -2.8847 2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -3.6231 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2081 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 -1.0642 -2.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -0.1788 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 0.6982 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 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 16 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 M END