HMDB0258477 RDKit 3D 8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione 37 40 0 0 0 0 0 0 0 0999 V2000 5.1769 -0.0771 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 0.2224 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -1.0793 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -1.2172 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.3012 -0.3697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 0.0071 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 1.1213 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 2.2634 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2859 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 1.2095 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 0.0294 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -1.1114 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -2.1545 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -1.0226 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -2.1353 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -2.1064 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -0.9805 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 0.1748 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 1.2533 -0.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 0.1299 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 1.2653 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 2.3254 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 0.9231 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 -0.6466 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -0.7413 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 0.8346 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 0.9472 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -1.9605 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0726 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 3.1049 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 3.1710 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -3.0113 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -2.9939 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 -0.9390 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 2.1205 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 0.2774 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 1.8841 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 7 23 1 0 23 2 1 0 11 6 1 0 20 14 1 0 21 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 8 30 1 0 9 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 23 36 1 0 23 37 1 0 M END