HMDB0041696 RDKit 3D 6'-Hydroxyangolensin 37 38 0 0 0 0 0 0 0 0999 V2000 5.1727 1.9344 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 1.5051 0.9297 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 0.7345 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 0.3283 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -0.4448 1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8054 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -1.6551 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -3.0779 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -1.6315 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -2.7176 0.8306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -0.5228 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 0.6623 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 0.7741 -1.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 1.7753 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 1.7176 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.8427 0.7793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 0.5731 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -0.5611 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -1.6696 1.9721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.3976 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 0.3782 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 2.5094 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 2.5852 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 1.0761 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.6183 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -0.7396 1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -1.3762 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -3.0484 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.6158 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -3.6361 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 1.6145 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 2.6509 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 3.5800 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 0.5023 2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5375 2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -0.6408 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 0.7157 -1.4510 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 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 6 20 1 0 20 21 2 0 21 3 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END