HMDB0038356 RDKit 3D Sideritiflavone 42 44 0 0 0 0 0 0 0 0999 V2000 -4.3882 -1.6931 1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5434 0.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -0.5914 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.6305 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.9749 -0.4635 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 1.5715 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.6317 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.8295 -1.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 1.3578 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 2.2691 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 3.3936 -1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8667 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 0.6260 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 0.1891 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -1.0856 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -1.5445 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -0.7243 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -1.2263 0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 0.5424 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.4210 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 0.9665 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -0.1847 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 0.0957 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.8757 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -2.1103 0.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -3.0966 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -2.0568 2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -2.5070 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -0.7984 2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 2.5387 0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 1.6926 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 0.9296 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 3.6401 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 2.5865 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -1.7337 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 -2.5348 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.6518 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 1.1878 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.9810 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -3.3186 -0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -2.6365 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -4.0086 0.0592 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 1 0 4 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 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 1 0 19 21 2 0 13 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 3 1 0 23 9 1 0 21 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 12 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 20 38 1 0 21 39 1 0 26 40 1 0 26 41 1 0 26 42 1 0 M END