HMDB0302800 RDKit 3D Apigenin 7-di-O-xyloside 66 70 0 0 0 0 0 0 0 0999 V2000 4.8286 2.9351 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 2.2259 -2.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 2.1025 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 1.3281 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 1.1794 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 1.7932 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 1.6339 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.8482 2.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 0.6695 3.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.2160 2.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.3802 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 0.6839 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.7658 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 0.0882 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 0.1283 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -0.5908 -0.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -0.7067 -1.3186 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8348 -0.2889 -0.3393 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -1.1149 -0.1180 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5986 -0.5598 0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -0.2278 0.6853 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0538 1.1393 0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 1.6020 0.5733 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4923 2.8036 1.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4242 0.6705 0.9522 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7451 -0.2185 -0.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 -0.1697 2.1202 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5033 0.6982 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -1.0261 1.5977 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3442 -2.1312 0.9806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5178 0.2994 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4540 -3.4016 -0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.8828 -0.2785 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2099 -2.3009 0.5519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -2.2040 -1.6296 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2601 -2.3990 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8943 -2.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 1.5924 -2.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 2.3808 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 1.5288 -1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 2.6478 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 2.4346 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 2.1480 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.0563 3.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.4136 3.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -0.1165 1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -0.5166 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -0.1095 -2.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -1.1207 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -0.4366 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 1.8682 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 3.5780 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 1.2592 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7349 -0.2532 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7255 -0.8722 2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 0.5141 3.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -1.3499 2.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -2.8790 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -2.6257 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -3.7061 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 -3.9812 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -2.3967 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -2.5158 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -2.1163 -3.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9789 -2.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.4899 -4.4855 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 2 0 4 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 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 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 19 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 15 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 2 1 0 11 5 1 0 40 13 1 0 35 17 1 0 29 21 1 0 3 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 14 47 1 0 17 48 1 6 19 49 1 6 21 50 1 6 23 51 1 6 24 52 1 0 25 53 1 1 26 54 1 0 27 55 1 1 28 56 1 0 29 57 1 1 30 58 1 0 31 59 1 1 32 60 1 0 33 61 1 6 34 62 1 0 35 63 1 6 36 64 1 0 37 65 1 0 39 66 1 0 M END