HMDB0302329 RDKit 3D Kaempferol 3-O-beta-D-xylofuranoside 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2372 -2.1099 -2.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -1.6086 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -0.3445 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 0.2471 -1.0708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.0701 -0.3914 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1942 0.9575 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 0.7217 0.5959 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3622 1.9654 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 2.4377 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -0.4125 -0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1833 -0.2364 -0.8651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -0.4160 -1.3060 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7329 -1.6162 -1.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.2095 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 1.5078 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.4689 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 3.6740 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 3.9433 2.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 5.1478 2.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 3.0012 2.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 1.8180 1.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -0.4589 0.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 -1.6211 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -2.2302 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4674 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.0544 0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -4.1092 -1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -3.4890 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7697 -4.1627 -2.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -2.2599 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -0.9153 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 0.4179 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 1.7759 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.7783 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 2.7891 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -1.3662 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -1.1468 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.4377 -1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -1.4324 -2.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 2.3438 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 4.4062 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 5.9802 2.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 3.2218 3.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 1.1054 2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -1.7228 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -4.9581 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -5.0775 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -4.0702 -2.7199 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 3 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 14 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 2 1 0 12 5 1 0 21 15 1 0 30 23 1 0 5 31 1 1 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 1 11 37 1 0 12 38 1 6 13 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 24 45 1 0 26 46 1 0 27 47 1 0 29 48 1 0 M END