HMDB0039152 RDKit 3D Flavidulol A 41 42 0 0 0 0 0 0 0 0999 V2000 4.2184 1.4048 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 1.0843 -0.8983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -0.0062 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7861 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -1.8398 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.0878 1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.1695 1.8281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.3046 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -0.2308 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 0.8015 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 2.0963 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 2.1847 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 3.5275 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.9537 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 0.3550 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -0.6082 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -1.4977 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -2.4055 -1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -1.7069 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 2.4573 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.7607 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 1.4005 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -0.5649 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -2.5108 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -3.4378 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 1.1264 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 0.3883 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 3.0606 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 4.0941 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.0620 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 3.4197 2.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 0.3842 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 0.6441 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.2652 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 1.1131 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -0.4849 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -2.6518 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -1.8636 -2.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -3.3241 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -2.8788 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -1.6938 1.4988 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 9 3 1 0 19 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 M END