HMDB0061666 RDKit 3D 2-hydroxyphytanic acid 63 62 0 0 0 0 0 0 0 0999 V2000 5.5397 -2.1468 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -0.8100 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -0.8890 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.1148 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2496 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 1.1289 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.6524 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.7082 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 1.6848 1.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 2.4975 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.9477 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 1.1025 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 1.7807 -1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 0.7829 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -0.0857 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -0.3893 -1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 -1.1012 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -2.4341 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 -1.4642 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -2.1400 0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1018 -0.3010 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9634 0.3778 -1.7163 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.0539 0.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 -2.1147 -1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -2.3668 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -2.9262 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -0.3634 -1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -1.4099 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 0.1584 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -1.4643 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -0.5080 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 1.0524 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.6252 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -0.8001 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 2.1383 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.2646 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.4705 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -0.7000 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -1.0860 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -1.4455 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 2.3602 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 1.1689 2.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 3.3154 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 3.1956 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3319 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 2.7592 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 0.1220 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 2.3299 -1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 2.5697 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 1.0651 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 1.7244 -0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 0.3422 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 0.5186 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 -0.9823 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -0.8488 -2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 0.6360 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.5006 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -2.9249 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -3.0498 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -2.3464 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 -2.2056 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 -1.5760 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8748 0.5668 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 16 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 18 60 1 0 19 61 1 0 20 62 1 0 23 63 1 0 M END