HMDB0240542 RDKit 3D N-(2-Hydroxyphenyl)acetamide glucuronide 38 39 0 0 0 0 0 0 0 0999 V2000 3.4863 -0.1840 -3.5688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 0.2480 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 1.0690 -4.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -0.0171 -1.9726 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -0.8150 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -1.4259 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -2.2110 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -2.3608 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -1.7565 1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -0.9884 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -0.3719 0.3577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -0.3877 1.4258 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6355 -1.0074 1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -0.1282 0.9835 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8632 -0.7644 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9820 0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -0.1158 0.1855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 1.0415 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 1.7124 -0.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 1.9015 1.1924 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7327 2.9239 0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9786 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.8361 3.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 2.0698 -4.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 0.4126 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -1.3503 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.6874 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -2.9637 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -1.9294 2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.0070 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 0.1992 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -0.4529 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7073 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 2.2620 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.3470 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 3.0432 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.4300 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7246 3.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 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 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 5 1 0 22 12 1 0 3 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 12 30 1 1 14 31 1 1 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 1 21 36 1 0 22 37 1 0 23 38 1 0 M END