HMDB0303689 RDKit 3D 3-O-alpha-D-Xylopyranosyl-L-arabinose 37 38 0 0 0 0 0 0 0 0999 V2000 -4.5627 0.4960 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -0.4187 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 -0.4741 -1.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 0.5865 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 1.4801 -0.6546 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2851 2.3966 -1.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 0.6121 0.2877 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4382 -0.2808 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1828 0.0653 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2393 -1.4078 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.3882 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6327 0.4729 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7343 -1.2576 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -0.6279 -0.9865 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0804 -0.1139 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 0.2451 -1.0430 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2360 0.2047 -2.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -0.2096 1.0540 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5992 0.4823 2.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 0.1188 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -1.4260 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 0.1628 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 1.2075 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 2.0530 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 3.0204 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 1.2110 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 0.6265 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.0164 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -2.4469 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4103 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.8905 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -1.6414 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.8510 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 1.2946 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -0.7276 -2.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -1.1734 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1431 2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 7 18 1 0 18 19 1 0 18 2 1 0 16 9 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 6 25 1 0 7 26 1 1 9 27 1 1 11 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 6 15 33 1 0 16 34 1 1 17 35 1 0 18 36 1 1 19 37 1 0 M END