HMDB0039309 RDKit 3D 9-[(3,7-Dimethyl-2,6-octadienyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one 47 49 0 0 0 0 0 0 0 0999 V2000 5.9573 -1.6637 1.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -0.2782 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.8168 0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.0327 1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 1.3115 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 1.5488 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 0.6943 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.7632 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 1.2369 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 0.4610 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 0.6524 0.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 0.0501 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -1.1926 0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.9960 1.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -3.0853 1.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 -3.0009 1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -1.7891 0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 -1.1719 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 0.0747 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 0.7389 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 1.9828 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 2.4967 -1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 3.6446 -1.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 1.8705 -0.9006 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 0.6738 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -1.9366 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -2.3706 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -1.7654 2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 0.4710 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 1.6821 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 1.1858 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8717 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.1089 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 1.5234 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 2.6308 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 1.3847 -1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -1.3335 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -1.0244 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0108 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 2.3251 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -0.5913 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 0.8294 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.9204 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -3.7139 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -1.6420 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 0.2727 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 2.4867 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 12 1 0 17 13 1 0 25 19 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 20 46 1 0 21 47 1 0 M END