HMDB0035426 RDKit 3D (S)-Naringenin 8-C-(2''-rhamnosylglucoside) 73 77 0 0 0 0 0 0 0 0999 V2000 3.2972 4.2541 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 2.7419 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 2.0710 1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 1.0715 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 0.4475 0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -0.8733 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -1.8327 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.4856 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.9732 -2.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 -2.5677 -2.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -1.8777 -3.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -1.2878 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -1.1384 -3.9028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.8075 -1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -0.9134 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -0.3943 0.4409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -0.1507 0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 1.2994 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.3262 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 3.6367 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 3.9185 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 5.2363 1.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 2.9158 1.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 1.5934 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 -0.8000 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -0.3281 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.3494 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -3.0041 -0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -3.3950 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -4.9077 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -5.6220 -0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -2.8015 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -3.7321 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.4574 1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -1.5531 2.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 1.6463 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 0.6969 -2.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.0415 -1.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 0.9474 -1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 2.2769 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.2144 0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 4.7133 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.4973 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 4.6701 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 2.6074 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 0.3116 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -1.0610 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -2.3256 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -2.8699 -3.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2476 -4.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -1.4375 -4.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -0.5408 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 2.1078 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 4.4496 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 5.5282 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 3.1214 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 0.8602 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -1.8892 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -0.4563 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -3.3606 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -5.2749 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -5.0745 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -6.4554 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -2.6329 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -4.0401 3.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.7678 2.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6504 2.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.5293 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 0.3118 -2.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.8660 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 0.2809 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 3.1228 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 1.3249 0.2706 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 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 17 25 1 0 25 26 1 0 26 27 2 0 7 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 29 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 6 1 0 15 8 1 0 24 18 1 0 26 14 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 0 4 46 1 0 6 47 1 0 7 48 1 0 10 49 1 0 11 50 1 0 13 51 1 0 17 52 1 0 19 53 1 0 20 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 29 60 1 0 30 61 1 0 30 62 1 0 31 63 1 0 32 64 1 0 33 65 1 0 34 66 1 0 35 67 1 0 36 68 1 0 37 69 1 0 38 70 1 0 39 71 1 0 40 72 1 0 41 73 1 0 M END