HMDB0302350 RDKit 3D Luteolin 6-C-glucosyl-O-arabinoside 69 73 0 0 0 0 0 0 0 0999 V2000 3.2302 -2.7750 -1.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -1.7567 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -1.7169 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -0.6106 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 -0.6615 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 0.3101 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 0.3132 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 -0.6958 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -0.7588 -0.2789 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4774 -1.6582 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.6644 -1.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.6556 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.4323 0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 0.4625 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 1.5727 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 1.6245 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 2.8144 1.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 0.5616 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 0.5426 0.3677 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1800 1.5254 -0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 0.8576 -0.2538 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2578 1.3952 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 0.7899 -1.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 0.7158 -0.9510 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8447 -0.6600 -0.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 -0.4455 0.1981 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7118 -1.7158 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -2.7538 0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 0.6024 -0.4415 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0242 1.6302 0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8443 1.1067 -1.5819 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1297 0.3297 -2.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 0.8369 1.0870 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7629 -0.3624 1.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 0.9547 2.1399 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5632 2.2661 2.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -0.0419 1.7003 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4403 -1.2748 1.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.5964 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6560 -0.5338 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.6317 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -2.6200 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 1.0905 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 1.0599 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -0.0894 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 -3.3808 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 -2.4052 -1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 2.4406 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 3.6254 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -0.3621 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1906 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 2.5304 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 1.3362 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 1.2102 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -0.0778 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -1.9578 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5107 -1.4906 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -2.3815 0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 0.1977 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2976 2.2690 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 2.1757 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9011 -0.2592 -2.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.7095 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -0.3007 2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 0.7377 3.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 2.8560 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 0.0160 2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -1.7758 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -2.5165 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 4 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 21 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 18 39 1 0 39 40 1 0 39 41 2 0 41 2 1 0 12 5 1 0 41 14 1 0 37 19 1 0 31 24 1 0 3 42 1 0 6 43 1 0 7 44 1 0 9 45 1 0 11 46 1 0 12 47 1 0 15 48 1 0 17 49 1 0 19 50 1 6 21 51 1 6 22 52 1 0 22 53 1 0 24 54 1 1 26 55 1 1 27 56 1 0 27 57 1 0 28 58 1 0 29 59 1 6 30 60 1 0 31 61 1 6 32 62 1 0 33 63 1 6 34 64 1 0 35 65 1 1 36 66 1 0 37 67 1 1 38 68 1 0 40 69 1 0 M END