HMDB0243936 RDKit 3D 1-Methylanthraquinone 27 29 0 0 0 0 0 0 0 0999 V2000 -2.7881 1.8073 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 0.3759 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -0.6377 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -1.9756 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.2943 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -1.2973 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.0379 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.0617 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 2.2828 0.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 0.7298 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.7053 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3777 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 0.0494 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -0.9032 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -0.6024 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -1.6321 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -2.8392 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.8400 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 2.2353 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 2.3976 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.3398 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -2.7542 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -3.3397 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 2.7457 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.1182 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -0.1973 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9518 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 7 2 1 0 15 10 1 0 16 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 M END