REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL RESIDUE HMK 2 36 1 36 1 CHI1 0 0 0.0000 19 20 23 24 24 2 CHI2 0 0 0.0000 1 29 30 31 31 1 C1 C_ALI 0 0.0000 0.7160 -1.5230 -0.7690 2 26 27 29 0 2 O1 O_EST 0 0.0000 2.0640 -1.8910 -0.4900 1 3 0 0 0 3 C2 C_ARO 0 0.0000 2.7410 -0.7280 -0.2370 2 4 19 0 0 4 C3 C_ARO 0 0.0000 2.1730 0.3040 0.4880 3 5 17 0 0 5 C4 C_ALI 0 0.0000 0.7640 0.2400 1.0090 4 6 16 29 0 6 O2 O_EST 0 0.0000 -0.0060 1.3120 0.4330 5 7 0 0 0 7 C10 C_ARO 0 0.0000 -1.2660 0.8820 0.2010 6 8 32 0 0 8 C12 C_ARO 0 0.0000 -2.4000 1.6740 -0.0290 7 9 15 0 0 9 C13 C_ARO 0 0.0000 -3.5790 0.9660 -0.2530 8 10 35 0 0 10 O3 O_EST 0 0.0000 -4.8200 1.4490 -0.5030 9 11 0 0 0 11 C16 C_ALI 0 0.0000 -5.7190 0.3470 -0.2640 10 12 13 36 0 12 H161 H_ALI 0 0.0000 -6.0790 0.3630 0.7640 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -6.5550 0.3770 -0.9630 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -6.3170 0.3700 -0.0995 0 0 0 0 0 15 H12 H_ALI 0 0.0000 -2.3630 2.7540 -0.0320 8 0 0 0 0 16 H4 H_ALI 0 0.0000 0.7520 0.2950 2.0980 5 0 0 0 0 17 C9 C_ARO 0 0.0000 2.9160 1.4470 0.7510 4 18 21 0 0 18 H9 H_ALI 0 0.0000 2.4760 2.2530 1.3190 17 0 0 0 0 19 C6 C_ARO 0 0.0000 4.0450 -0.6100 -0.7060 3 20 25 0 0 20 C7 C_ARO 0 0.0000 4.7830 0.5300 -0.4380 19 21 23 0 0 21 C8 C_ARO 0 0.0000 4.2120 1.5630 0.2930 17 20 22 0 0 22 H8 H_ALI 0 0.0000 4.7820 2.4560 0.5030 21 0 0 0 0 23 O6 O_HYD 0 0.0000 6.0590 0.6400 -0.8930 20 24 0 0 0 24 HO6 H_OXY 0 0.0000 6.6340 0.2810 -0.2030 23 0 0 0 0 25 H6 H_ALI 0 0.0000 4.4950 -1.4250 -1.2550 19 0 0 0 0 26 H11 H_ALI 0 0.0000 0.1750 -2.3880 -1.1540 1 0 0 0 28 27 H12A H_ALI 0 0.0000 0.7030 -0.7250 -1.5120 1 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.4390 -1.5565 -1.3330 0 0 0 0 0 29 C5 C_ALI 0 0.0000 0.0510 -1.0360 0.5170 1 5 30 32 0 30 O5 O_HYD 0 0.0000 0.0180 -2.0500 1.5230 29 31 0 0 0 31 HO5 H_OXY 0 0.0000 -0.5140 -2.7760 1.1710 30 0 0 0 0 32 C11 C_ARO 0 0.0000 -1.3390 -0.5130 0.2080 7 29 33 0 0 33 C15 C_ARO 0 0.0000 -2.5080 -1.2250 -0.0150 32 34 35 0 0 34 H15 H_ALI 0 0.0000 -2.5440 -2.3040 -0.0090 33 0 0 0 0 35 C14 C_ARO 0 0.0000 -3.6340 -0.4340 -0.2490 9 33 36 0 0 36 O4 O_EST 0 0.0000 -4.9080 -0.8230 -0.4980 11 35 0 0 0