REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione RESIDUE REF 2 28 1 28 1 CHI1 0 0 0.0000 4 6 7 8 8 2 CHI2 0 0 0.0000 19 20 24 25 25 1 C1 C_ARO 0 0.0000 -1.1940 1.4310 -0.0430 2 19 27 0 0 2 C2 C_ARO 0 0.0000 -0.7260 0.1030 0.0590 1 3 15 0 0 3 C3 C_ARO 0 0.0000 0.7270 -0.1030 0.0620 2 4 9 0 0 4 C4 C_ARO 0 0.0000 1.5900 0.9860 0.1530 3 5 6 0 0 5 O5 O_EST 0 0.0000 1.0840 2.2380 0.2720 4 27 0 0 0 6 C10 C_ARO 0 0.0000 2.9590 0.7330 0.1400 4 7 11 0 0 7 O19 O_HYD 0 0.0000 3.8390 1.7650 0.2140 6 8 0 0 0 8 HO19 H_OXY 0 0.0000 4.0910 2.0040 1.1160 7 0 0 0 0 9 C7 C_ARO 0 0.0000 1.1940 -1.4310 -0.0410 3 10 17 0 0 10 C8 C_ARO 0 0.0000 2.5640 -1.6590 -0.0360 9 11 14 0 0 11 C9 C_ARO 0 0.0000 3.4290 -0.5780 0.0510 6 10 12 0 0 12 O20 O_HYD 0 0.0000 4.7700 -0.8010 0.0500 11 13 0 0 0 13 HO20 H_OXY 0 0.0000 5.1680 -0.8030 -0.8310 12 0 0 0 0 14 H8 H_ALI 0 0.0000 2.9510 -2.6650 -0.0990 10 0 0 0 0 15 C11 C_ARO 0 0.0000 -1.5900 -0.9860 0.1530 2 16 21 0 0 16 O12 O_EST 0 0.0000 -1.0840 -2.2380 0.2750 15 17 0 0 0 17 C13 C_BYL 0 0.0000 0.1720 -2.4810 -0.1700 9 16 18 0 0 18 O21 O_BYL 0 0.0000 0.4520 -3.5550 -0.6690 17 0 0 0 0 19 C14 C_ARO 0 0.0000 -2.5640 1.6590 -0.0370 1 20 26 0 0 20 C15 C_ARO 0 0.0000 -3.4280 0.5770 0.0510 19 21 24 0 0 21 C16 C_ARO 0 0.0000 -2.9580 -0.7340 0.1400 15 20 22 0 0 22 O22 O_HYD 0 0.0000 -3.8390 -1.7660 0.2150 21 23 0 0 0 23 HO22 H_OXY 0 0.0000 -4.0900 -2.0030 1.1180 22 0 0 0 0 24 O23 O_HYD 0 0.0000 -4.7700 0.8010 0.0490 20 25 0 0 0 25 HO23 H_OXY 0 0.0000 -5.1670 0.8020 -0.8320 24 0 0 0 0 26 H14 H_ALI 0 0.0000 -2.9510 2.6650 -0.1000 19 0 0 0 0 27 C6 C_BYL 0 0.0000 -0.1730 2.4820 -0.1690 1 5 28 0 0 28 O24 O_BYL 0 0.0000 -0.4540 3.5560 -0.6650 27 0 0 0 0