HMDB0041695 RDKit 3D 6'-Hydroxy-O-desmethylangolensin 34 35 0 0 0 0 0 0 0 0999 V2000 0.8997 -2.9851 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -1.5231 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -1.4239 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -2.4692 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -0.2502 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2497 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -1.4317 -1.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 0.8546 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 1.9964 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.1351 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 2.0439 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.9219 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 1.0553 1.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -0.7191 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -0.4192 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 0.3032 -1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.7537 -0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 1.4817 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 0.4609 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -0.2533 1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -3.1982 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -3.0535 1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6785 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -1.3126 2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -1.4921 -1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 0.8054 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.1739 0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 2.9558 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 1.9151 2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -0.7870 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.5324 -2.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 2.5089 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.8214 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -0.4729 2.2634 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 12 5 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END