HMDB0286609 RDKit 3D PC(18:3(9,11,15)-OH(13)/18:2(9Z,12Z)) 133132 0 0 0 0 0 0 0 0999 V2000 -8.2367 -1.7252 -3.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2976 -2.3911 -2.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8037 -3.6540 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 -3.7028 -0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 -4.9145 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -4.5894 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -4.0907 -0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -3.4381 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 -2.6883 2.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 -1.5695 3.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -0.8221 3.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 0.3075 4.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 1.5836 3.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.8467 3.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 0.9279 3.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 1.5110 2.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 1.7341 4.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 2.2895 4.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 1.2954 3.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 0.4224 4.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2855 1.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 0.3580 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 0.4685 1.5990 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7525 1.8589 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.0589 1.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 3.6841 1.5442 P 0 0 0 0 0 5 0 0 0 0 0 0 4.2489 4.5259 1.6587 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 3.8439 0.0071 O 0 0 0 0 0 1 0 0 0 0 0 0 6.5704 4.1743 2.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 4.9702 2.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 5.4353 3.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.2230 4.3440 N 0 0 0 0 0 4 0 0 0 0 0 0 6.6429 6.6369 4.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 7.4387 4.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 5.4489 5.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -0.4803 0.8756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.4968 1.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -1.5352 2.8047 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -2.4754 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -3.7611 0.4763 C 0 0 0 0 0 0 0 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2 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 7 66 1 0 8 67 1 0 9 68 1 0 10 69 1 0 11 70 1 0 12 71 1 0 12 72 1 0 13 73 1 0 13 74 1 0 14 75 1 0 14 76 1 0 15 77 1 0 15 78 1 0 16 79 1 0 16 80 1 0 17 81 1 0 17 82 1 0 18 83 1 0 18 84 1 0 22 85 1 0 22 86 1 0 23 87 1 1 24 88 1 0 24 89 1 0 30 90 1 0 30 91 1 0 31 92 1 0 31 93 1 0 33 94 1 0 33 95 1 0 33 96 1 0 34 97 1 0 34 98 1 0 34 99 1 0 35100 1 0 35101 1 0 35102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 50122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 54129 1 0 54130 1 0 55131 1 0 55132 1 0 55133 1 0 M CHG 2 28 -1 32 1 M END