HMDB0039722 RDKit 3D 2-O-beta-D-Glucopyranuronosyl-D-mannose 44 45 0 0 0 0 0 0 0 0999 V2000 -3.7605 1.2410 -2.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 0.5829 -2.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 1.1975 -2.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 -0.8003 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -1.3696 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8083 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -1.0155 -0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.1852 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 0.2800 1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -0.9805 2.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 0.6841 1.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 0.5001 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0350 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 0.8518 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.1929 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 2.4084 -0.2088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 0.3307 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -0.9391 -1.3183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -1.4307 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.6221 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.5785 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.1429 1.6426 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -0.8421 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4811 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 2.1852 -2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -1.4119 -2.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 0.2727 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 1.0015 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.9688 2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -0.9316 2.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5907 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 0.3724 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 2.0459 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 0.0115 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.2655 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 3.1435 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 0.7412 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.6422 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -2.4112 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 0.2448 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -2.6675 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -1.3277 2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -1.2732 -1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 0.5617 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 4 1 0 17 8 1 0 3 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 M END