HMDB0246096 RDKit 3D Pueraria glycoside 51 54 0 0 0 0 0 0 0 0999 V2000 3.4131 -1.0467 -2.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7761 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -0.2654 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 -0.0209 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.9188 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -0.6657 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 0.5133 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.7755 1.7334 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 1.4254 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 2.6075 2.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 1.1690 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -0.0059 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2291 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7238 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -0.9461 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -0.6054 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 0.7969 -0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 1.1344 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 2.5829 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 2.9275 2.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 0.1960 1.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 0.9151 2.4038 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.3205 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 -1.3434 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -0.8522 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -2.1955 -0.8443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.4500 -2.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -1.6981 -3.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -1.7425 -3.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -1.5241 -3.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0141 -1.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -1.8585 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -1.4004 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 1.6434 2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 3.3430 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 1.8765 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.3993 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0493 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 1.0574 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.7138 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 3.2797 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 3.3109 2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -0.6166 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 0.8423 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 0.5083 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -2.2384 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.3437 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -2.2103 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -2.0666 -3.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -2.1444 -4.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.7455 -3.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 3 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 15 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 31 2 1 0 11 4 1 0 31 14 1 0 25 16 1 0 5 32 1 0 6 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 16 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 M END