HMDB0244537 RDKit 3D 2,2',4,4'-Tetrahydroxybenzophenone 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3319 -2.2225 1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -1.1047 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.4182 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 0.4325 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 0.9950 -1.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.7117 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 1.2825 -2.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -0.1067 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -0.6837 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -1.4957 1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -0.4555 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 0.9291 0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 1.5647 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7791 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 1.4266 0.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 -0.5739 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2335 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -2.5945 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6138 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 1.6533 -2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 2.1782 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -0.3469 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -1.9715 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 1.5354 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 2.6630 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 0.9057 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 -1.1950 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -3.2680 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 9 3 1 0 17 11 1 0 4 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 10 23 1 0 12 24 1 0 13 25 1 0 15 26 1 0 16 27 1 0 18 28 1 0 M END