HMDB0288892 RDKit 3D PC(2:0/18:3(9,11,15)-OH(13)) 89 88 0 0 0 0 0 0 0 0999 V2000 13.1371 0.1622 -2.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 1.2563 -1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 0.5843 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 0.7992 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 0.1017 2.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.7381 1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 -1.6714 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 0.2026 1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -0.1204 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.8254 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 0.5154 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 1.5213 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 0.9456 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -0.3671 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -0.8465 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 0.1004 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 0.4082 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -0.8317 -1.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -1.3938 -1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 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-1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 2.9452 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8345 2.7920 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9151 0.5503 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 1.1215 1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 2.3057 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3164 1.8511 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5774 3.0482 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 3.2518 1.0220 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 1 0 6 8 1 0 8 9 2 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 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 1 40 1 0 1 41 1 0 1 42 1 0 2 43 1 0 2 44 1 0 3 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 7 50 1 0 8 51 1 0 9 52 1 0 10 53 1 0 11 54 1 0 12 55 1 0 12 56 1 0 13 57 1 0 13 58 1 0 14 59 1 0 14 60 1 0 15 61 1 0 15 62 1 0 16 63 1 0 16 64 1 0 17 65 1 0 17 66 1 0 18 67 1 0 18 68 1 0 22 69 1 1 23 70 1 0 23 71 1 0 26 72 1 0 26 73 1 0 26 74 1 0 28 75 1 0 28 76 1 0 34 77 1 0 34 78 1 0 35 79 1 0 35 80 1 0 37 81 1 0 37 82 1 0 37 83 1 0 38 84 1 0 38 85 1 0 38 86 1 0 39 87 1 0 39 88 1 0 39 89 1 0 M CHG 2 32 -1 36 1 M END