HMDB0041276 RDKit 3D (7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triol 48 50 0 0 0 0 0 0 0 0999 V2000 4.2769 2.5253 -1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.6882 -0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 0.5920 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 0.2697 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -0.8109 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -1.1175 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -1.0518 -0.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -0.7388 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -0.8495 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -1.3769 -2.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -1.5026 -3.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -0.4563 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 0.0606 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 0.6306 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 1.2138 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 1.4366 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 2.8621 -1.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 0.1704 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -0.2181 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -0.1957 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -0.8142 2.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -2.0400 2.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -1.5623 1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -1.2610 1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -0.1747 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 0.1369 0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 1.9734 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.2951 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 3.0640 -2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.8722 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -2.1743 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -1.9129 -4.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -2.2187 -3.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -0.5176 -3.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -0.6516 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.5548 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 1.5570 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 1.0052 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.1184 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 3.3292 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 0.5769 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8360 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -0.1729 3.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -1.0077 3.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -2.2529 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -2.4004 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -1.8721 2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -0.4172 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 13 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 20 6 1 0 19 8 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 M END