HMDB0266607 RDKit 3D PA(8:0/20:4(5E,8Z,12Z,14Z)-OH(11R)) 94 93 0 0 0 0 0 0 0 0999 V2000 12.9409 2.2154 -2.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 0.8366 -2.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 0.7426 -1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 1.6762 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.5113 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 2.3773 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.9438 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 0.5548 1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 0.2262 1.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.2654 1.7060 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4186 1.9522 2.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 0.6478 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -0.0761 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -1.3404 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -2.1957 1.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -2.8662 1.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -2.6562 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -3.3388 1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -4.2212 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 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37 1 0 37 38 1 0 38 39 2 0 38 40 1 0 38 41 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 0 2 46 1 0 3 47 1 0 3 48 1 0 4 49 1 0 4 50 1 0 5 51 1 0 5 52 1 0 6 53 1 0 7 54 1 0 8 55 1 0 9 56 1 0 10 57 1 6 11 58 1 0 12 59 1 0 12 60 1 0 13 61 1 0 14 62 1 0 15 63 1 0 15 64 1 0 16 65 1 0 17 66 1 0 18 67 1 0 18 68 1 0 19 69 1 0 19 70 1 0 20 71 1 0 20 72 1 0 24 73 1 6 25 74 1 0 25 75 1 0 29 76 1 0 29 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 32 83 1 0 33 84 1 0 33 85 1 0 34 86 1 0 34 87 1 0 35 88 1 0 35 89 1 0 35 90 1 0 36 91 1 0 36 92 1 0 40 93 1 0 41 94 1 0 M END