REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE RESIDUE NOM 4 36 1 36 1 CHI1 0 0 0.0000 8 9 10 11 15 2 CHI2 0 0 0.0000 9 10 11 12 12 3 CHI3 0 0 0.0000 6 7 17 18 21 4 CHI4 0 0 0.0000 2 3 24 25 25 1 C1 C_ARO 0 0.0000 -3.9950 2.1470 0.1990 2 27 28 0 0 2 C6 C_ARO 0 0.0000 -4.5180 0.8730 0.2590 1 3 26 0 0 3 C5 C_ARO 0 0.0000 -3.6830 -0.2390 0.1510 2 4 24 0 0 4 C4 C_ARO 0 0.0000 -2.3080 -0.0560 -0.0180 3 5 30 0 0 5 C7 C_BYL 0 0.0000 -1.4000 -1.2080 -0.1320 4 6 23 0 0 6 C8 C_BYL 0 0.0000 0.0560 -1.0060 -0.3110 5 7 33 0 0 7 C11 C_ALI 0 0.0000 0.9200 -2.2370 -0.3920 6 8 17 22 0 8 O1 O_EST 0 0.0000 2.2870 -1.9760 -0.7150 7 9 0 0 0 9 C14 C_ALI 0 0.0000 2.6620 -0.8810 0.0890 8 10 16 34 0 10 C15 C_ALI 0 0.0000 4.1330 -0.4440 0.0570 9 11 13 14 0 11 C16 C_BYL 0 0.0000 4.0070 1.0550 0.3360 10 12 36 0 0 12 O5 O_BYL 0 0.0000 4.8830 1.7610 0.7770 11 0 0 0 0 13 H151 H_ALI 0 0.0000 4.7070 -0.9420 0.8390 10 0 0 0 15 14 H152 H_ALI 0 0.0000 4.5740 -0.6250 -0.9240 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.6405 -0.7835 -0.0425 0 0 0 0 0 16 HC14 H_ALI 0 0.0000 2.3100 -1.0060 1.1130 9 0 0 0 0 17 C12 C_ALI 0 0.0000 0.8690 -2.9550 0.9590 7 18 19 20 0 18 H121 H_ALI 0 0.0000 1.2800 -2.3050 1.7310 17 0 0 0 21 19 H122 H_ALI 0 0.0000 -0.1650 -3.1990 1.2020 17 0 0 0 21 20 H123 H_ALI 0 0.0000 1.4560 -3.8720 0.9050 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.8570 -3.1253 1.2793 0 0 0 0 0 22 HC11 H_ALI 0 0.0000 0.5050 -2.9010 -1.1500 7 0 0 0 0 23 O3 O_BYL 0 0.0000 -1.8490 -2.3370 -0.0780 5 0 0 0 0 24 O2 O_HYD 0 0.0000 -4.2020 -1.4900 0.2110 3 25 0 0 0 25 HO2 H_OXY 0 0.0000 -4.1950 -1.7510 1.1420 24 0 0 0 0 26 HC6 H_ALI 0 0.0000 -5.5820 0.7350 0.3890 2 0 0 0 0 27 HC1 H_ALI 0 0.0000 -4.6520 3.0000 0.2850 1 0 0 0 0 28 C2 C_ARO 0 0.0000 -2.6310 2.3420 0.0290 1 29 30 0 0 29 HC2 H_ALI 0 0.0000 -2.2300 3.3440 -0.0170 28 0 0 0 0 30 C3 C_ARO 0 0.0000 -1.7840 1.2480 -0.0820 4 28 31 0 0 31 C10 C_BYL 0 0.0000 -0.2920 1.4670 -0.2900 30 32 33 0 0 32 O4 O_BYL 0 0.0000 0.1520 2.5960 -0.3580 31 0 0 0 0 33 C9 C_BYL 0 0.0000 0.5550 0.2670 -0.3850 6 31 34 0 0 34 C13 C_ALI 0 0.0000 2.0260 0.3730 -0.5860 9 33 35 36 0 35 HC13 H_ALI 0 0.0000 2.2470 0.3310 -1.6520 34 0 0 0 0 36 O6 O_EST 0 0.0000 2.7550 1.4650 0.0080 11 34 0 0 0