HMDB0030579 RDKit 3D C.I. Natural Red 20 37 38 0 0 0 0 0 0 0 0999 V2000 4.0436 1.6487 -1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 0.3332 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -0.4191 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -0.1768 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -1.4756 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -1.5073 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -0.7493 2.0844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -1.1232 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.0720 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -1.8112 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -2.7894 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -0.4502 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -0.1299 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -1.0662 -0.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2011 -0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 2.1868 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.8825 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 2.9187 -0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 0.5677 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.2365 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 1.2283 0.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 2.2052 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 1.5404 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 2.2274 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 0.2519 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -0.6951 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -1.2895 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 0.4368 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -2.1433 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9784 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.5598 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 0.1736 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -3.1247 0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -2.0119 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 1.4274 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 3.2302 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 3.8761 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 20 8 1 0 19 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 9 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 M END