HMDB0304157 RDKit 3D 3-beta-D-galactosyl-sn-glycerol 35 35 0 0 0 0 0 0 0 0999 V2000 5.7212 -0.6657 0.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -0.3240 0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.3088 -0.4259 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4974 -1.5955 -0.9615 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 0.0125 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0466 -0.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 0.2549 -0.2973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9510 -0.8724 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -0.4939 0.4917 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7187 -1.6749 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -2.5490 0.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 0.3337 -0.3827 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2193 -0.3938 -1.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1907 1.5721 -0.7840 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7911 2.1044 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 1.4592 -0.9141 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0675 2.6025 -0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -1.2480 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0452 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 0.7181 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 0.4131 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -2.2747 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -0.8009 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 0.9479 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4627 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 0.1596 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -1.2817 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -2.2251 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -2.8828 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.5551 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -0.2252 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 2.3450 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 3.1065 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 1.4273 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.4336 0.4976 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 6 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 1 15 33 1 0 16 34 1 6 17 35 1 0 M END