HMDB0034618 RDKit 3D 2-O-Benzoyl-D-glucose 36 37 0 0 0 0 0 0 0 0999 V2000 1.1611 1.7757 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 0.6432 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -0.3334 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1277 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -0.4344 1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.2525 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -0.3090 1.5456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 0.1543 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 0.1269 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 0.9807 1.7253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -0.7097 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 0.0228 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 -1.0720 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -1.0175 -2.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 0.4261 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.4742 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 1.3567 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 0.1521 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -0.9127 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -0.7819 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 0.8897 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.5288 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -0.2701 2.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 1.2379 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -0.8872 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 0.6206 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 1.9313 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 -1.6078 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 0.7064 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -2.1223 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 -1.9189 -2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 2.4454 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 2.2225 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 0.0890 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -1.8527 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -1.6220 0.5499 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 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 2 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 4 1 0 20 15 1 0 4 21 1 0 5 22 1 0 6 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END