HMDB0127731 RDKit 3D 3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-car... 47 49 0 0 0 0 0 0 0 0999 V2000 -7.2662 -2.3801 -1.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2583 -1.7279 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -1.1209 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -0.1359 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -0.8854 -1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 0.0514 -2.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 0.7654 -1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 1.9804 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 2.6812 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 2.2082 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 2.9643 1.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 0.9985 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 0.4478 -0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 0.7357 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.9122 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -0.1806 -1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -0.1484 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -1.1468 -1.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 0.9106 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -1.5005 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -2.5066 -1.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3859 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -1.1049 1.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -0.2745 1.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 0.3047 2.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.2968 -1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4505 -1.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -0.6111 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.8668 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 0.0297 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 0.7849 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6486 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 0.7835 -2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -0.5248 -2.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 2.3900 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 3.6417 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 3.8351 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 1.7021 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -0.2073 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 1.5446 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.6681 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -3.0214 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -2.3382 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -0.5423 2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -0.7165 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -0.2301 3.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.6447 -1.4897 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 12 26 2 0 5 27 1 0 27 2 1 0 26 7 1 0 24 14 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 9 36 1 0 11 37 1 0 14 38 1 0 16 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 M END