HMDB0033137 RDKit 3D 2-Methoxycarbonylphenyl beta-D-glucopyranoside 40 41 0 0 0 0 0 0 0 0999 V2000 5.2119 0.2743 -1.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 0.1959 -0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 0.1529 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1829 -1.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 0.0740 1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 0.0475 2.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -0.0213 3.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 -0.0638 3.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -0.0367 2.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 0.0321 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 0.0621 0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.0431 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -1.1346 -0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -1.0753 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -2.4352 -1.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -3.0331 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -0.2028 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -0.3955 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 1.2220 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 2.1441 0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 1.2933 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 2.3735 0.3315 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 1.1254 -2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 0.4913 -1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.6292 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 0.0811 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -0.0407 4.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 -0.1187 4.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -0.0711 2.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 0.0288 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -0.6022 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -3.0577 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -2.3161 -2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -2.5944 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -0.3789 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -0.3525 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 1.4582 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.5480 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 1.5006 -1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.2290 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 5 1 0 21 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END