HMDB0031057 RDKit 3D 2-Hydroxyhexadecanoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 -6.1556 -2.3204 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -1.6011 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -0.1287 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 0.7128 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.3985 1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 1.1679 1.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 0.9713 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 1.1569 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 1.0478 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0024 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 2.1791 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.0869 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 0.3132 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -0.4904 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -1.2595 -1.4138 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4130 -1.9640 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -2.2423 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -3.4930 -0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -1.9079 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -1.7913 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0962 -3.3946 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -2.1771 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -1.8523 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -1.9811 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 0.1788 -0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 0.1059 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.7704 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 0.7702 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -0.7040 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 0.5290 2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 2.3026 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 1.1519 2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 -0.0756 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 1.6214 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 0.2078 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 2.0558 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0324 -1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 1.1492 -2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 3.0593 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 2.0248 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 2.9070 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 2.8778 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 0.3310 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 1.4611 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 1.0428 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -0.3302 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 0.0768 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -1.3119 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 -0.5192 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -1.6534 -2.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -1.1396 0.7246 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 9 10 1 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 15 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 6 16 50 1 0 19 51 1 0 M END