HMDB0302528 RDKit 3D Apigenin 7-(6''-O-alpha-rhamnosyl-beta-glucoside) 71 75 0 0 0 0 0 0 0 0999 V2000 -7.0799 1.6547 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 0.6296 0.5050 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5992 -0.1455 -0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 -0.7908 0.3351 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5285 -1.1984 -0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -0.6747 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.8234 -0.1535 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9874 1.3164 0.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 1.2796 -0.6697 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4012 -0.0137 -1.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -0.6139 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -1.9509 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -2.6248 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -3.9433 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -2.0113 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -2.6421 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -3.8261 -1.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -1.9240 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -0.6215 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 0.1737 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -0.4059 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 0.3155 1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 1.6123 1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 2.3360 2.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 2.1958 1.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 1.4868 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -0.0724 0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -0.7028 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -0.0216 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 1.9754 -2.0029 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7573 3.2702 -1.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 1.1789 -2.5319 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1976 -0.1618 -2.6724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3447 -1.4895 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8261 2.7355 -1.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -1.9344 1.0273 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9229 -2.8001 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3351 -1.3538 1.9471 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2187 -2.3909 2.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.2709 1.3489 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6948 0.4864 2.4058 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 1.2626 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 2.5226 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 2.0650 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 1.0757 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -0.1055 1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.1702 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 -0.9857 1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.2503 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 1.7833 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -2.4337 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -4.4068 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.4338 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -1.4194 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -0.1474 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 1.9341 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 3.2303 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 1.8996 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 1.0038 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.9716 -2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 3.9489 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 1.6271 -3.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2118 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 0.9312 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 3.0104 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -2.5221 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -2.3960 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 -0.9986 2.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 -2.3712 1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 -0.6615 0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 1.0277 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 19 27 1 0 27 28 1 0 28 29 2 0 9 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 4 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 2 1 0 34 7 1 0 29 11 1 0 28 15 1 0 26 20 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 1 4 46 1 1 6 47 1 0 6 48 1 0 7 49 1 1 9 50 1 1 12 51 1 0 14 52 1 0 18 53 1 0 21 54 1 0 22 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 29 59 1 0 30 60 1 6 31 61 1 0 32 62 1 6 33 63 1 0 34 64 1 6 35 65 1 0 36 66 1 1 37 67 1 0 38 68 1 1 39 69 1 0 40 70 1 6 41 71 1 0 M END