HMDB0040915 RDKit 3D 2-(4-Methyl-1,3-pentadienyl)anthraquinone 38 40 0 0 0 0 0 0 0 0999 V2000 -5.9905 0.4913 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.2762 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -1.1609 1.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -0.1732 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 0.6833 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 0.8382 -1.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 0.2074 -1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -1.0025 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -1.5017 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -0.7699 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 0.4654 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 0.9259 -1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 1.2520 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 2.3909 -1.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.7936 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.5454 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 1.0612 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.1803 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -0.9059 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -0.4646 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -1.2654 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.4012 1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 0.3173 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9763 0.0958 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9202 1.5833 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -0.6762 2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -2.1147 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -1.3884 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6990 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 1.2815 -1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 1.5791 -2.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -1.7032 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -2.4619 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.8852 -1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 2.5094 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 1.6663 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -0.5366 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -1.8911 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 7 1 0 20 15 1 0 21 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 9 33 1 0 12 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 M END