HMDB0039177 RDKit 3D 1-O-Galloylglycerol 29 29 0 0 0 0 0 0 0 0999 V2000 0.5727 -1.6524 -0.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -0.4890 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 0.5459 -0.5225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.4921 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -0.0194 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -1.3223 0.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -0.0189 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 1.2917 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -0.2453 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 1.0246 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 1.2383 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 2.5267 -0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 0.1917 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 0.4403 0.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -1.0780 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 -2.1272 0.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -1.3035 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.0754 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 1.5398 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 0.5898 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -1.9345 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -0.7342 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -0.2501 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.8699 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 1.8687 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 3.3051 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -0.2706 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -3.0696 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -2.3343 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 17 9 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 12 26 1 0 14 27 1 0 16 28 1 0 17 29 1 0 M END