HMDB0010362 RDKit 3D 6-Hydroxy-5-methoxyindole glucuronide 41 43 0 0 0 0 0 0 0 0999 V2000 2.8267 -3.9098 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -2.8960 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.5798 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -1.2725 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 0.0276 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 0.6400 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 1.9932 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 2.2167 -0.5426 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.0305 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 0.7068 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.5695 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -0.9489 0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.1041 0.0951 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8261 -0.1646 1.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 0.8579 1.2933 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3116 1.1569 2.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.5509 3.6815 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.1675 2.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 0.4585 0.3011 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9482 1.2895 0.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 0.5156 -1.0754 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0969 0.2357 -2.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.4952 -1.0531 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3268 -0.3960 -2.2235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -3.8503 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -3.8024 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -4.8929 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -2.0466 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 0.1347 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 2.7569 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 3.1326 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 1.5353 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 0.9414 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 1.7654 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 3.0983 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -0.6140 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 0.9646 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.5245 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -0.4736 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -1.4728 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.2119 -2.9810 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 11 3 1 0 23 13 1 0 9 5 2 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 13 33 1 6 15 34 1 6 18 35 1 0 19 36 1 1 20 37 1 0 21 38 1 6 22 39 1 0 23 40 1 1 24 41 1 0 M END