HMDB0038664 RDKit 3D (2R)-1-O-beta-D-Galactopyranosylglycerol 35 35 0 0 0 0 0 0 0 0999 V2000 3.9736 1.9733 0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 0.9277 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -0.0110 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 0.5987 1.7275 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -1.2368 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -1.0415 -0.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7330 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 0.6001 0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 0.6223 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 1.9795 -1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2714 -1.9156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 0.3153 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 0.3947 -1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -1.0683 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -1.0671 1.8725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -1.6795 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -2.4079 -0.7871 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 1.6154 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 1.2378 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 0.3146 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -0.3112 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.5605 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6747 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 -2.0623 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -0.7811 1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -0.1817 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 1.9540 -2.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 2.7422 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.2675 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 1.0234 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 0.1165 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.6984 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.8693 2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -2.4375 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -3.2536 -0.6397 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 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 M END