HMDB0037322 RDKit 3D Dihydrooroxylin 35 37 0 0 0 0 0 0 0 0999 V2000 5.6376 0.7819 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -0.1372 0.6976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.3157 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -1.2213 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -2.0286 -1.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -1.3926 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -0.6433 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 0.2886 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 0.4454 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 1.3576 1.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 1.0432 1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 1.3273 2.3758 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 1.4261 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 0.3606 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -0.0840 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4309 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.0217 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -0.9185 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.4429 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -1.0239 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -0.7282 -0.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.2786 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 1.4991 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 0.1885 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -1.9575 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -2.1111 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 1.9650 2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 2.4069 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6374 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 1.1756 -1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 0.4096 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -1.2306 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 -2.1789 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -1.4407 1.1224 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 9 3 1 0 20 15 1 0 21 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 10 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END