HMDB0006790 RDKit 3D Galactosylglycerol 35 35 0 0 0 0 0 0 0 0999 V2000 4.9029 0.0867 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -1.0939 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.8877 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 0.0656 -1.7539 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -0.3814 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -0.2062 -0.5982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 0.2606 0.1773 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1088 -0.7136 0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -0.3207 0.7014 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3130 -1.4249 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -2.6358 1.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 0.9591 0.1619 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1761 0.8512 -0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 1.4115 -0.9802 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0159 0.4982 -2.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 1.5694 -0.4179 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6187 2.5170 0.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0180 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5010 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -1.8590 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -1.8370 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.8142 -1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -1.1778 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 0.5694 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 0.3785 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -0.2939 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -1.2132 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -1.5730 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -3.0770 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.7321 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.9253 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.3901 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 0.1843 -2.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 1.9387 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 3.0620 0.6031 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 7 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 1 9 26 1 1 10 27 1 0 10 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 6 17 35 1 0 M END