HMDB0247263 RDKit 3D 7-Hydroxymitragynine 60 63 0 0 0 0 0 0 0 0999 V2000 -2.9935 0.1160 3.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -0.5117 2.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 0.3835 1.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5756 2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5600 1.3554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 1.3329 1.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 1.0813 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.0403 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.1382 0.6382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 0.6490 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 0.7821 -1.9857 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 0.3023 -2.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 0.2109 -3.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -0.3096 -3.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -0.7486 -1.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 -0.6886 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.1370 0.4582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -1.6705 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1558 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 0.9585 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 0.3152 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -0.3049 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.1384 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 0.5378 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 0.6298 -0.5457 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 1.9251 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -0.7954 -1.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.6704 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -1.5217 -2.1907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -2.1761 -3.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 1.2005 3.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 0.0388 4.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.4449 4.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -0.8725 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -1.4072 2.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 1.3617 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -0.2398 2.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 1.5177 2.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 2.4204 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.9546 2.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 0.7488 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.0065 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -1.4651 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 0.5618 -4.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 -0.3730 -4.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -1.1671 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -0.9208 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -2.6255 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 -1.8782 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 2.0812 -0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 1.0564 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.4927 -1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -1.4065 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 1.0599 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 2.6132 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 2.3167 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1496 1.8942 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3683 -3.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 -1.5034 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -3.1011 -3.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 10 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 3 24 25 1 0 25 26 1 0 23 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 22 3 1 0 20 5 1 0 19 8 1 0 19 12 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 9 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 24 54 1 0 26 55 1 0 26 56 1 0 26 57 1 0 30 58 1 0 30 59 1 0 30 60 1 0 M END