HMDB0011151 RDKit 3D PC(O-16:0/18:2(9Z,12Z)) 133132 0 0 0 0 0 0 0 0999 V2000 1.4983 -7.3857 -1.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -8.4793 -2.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -8.6461 -2.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.9800 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -8.0361 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -6.7481 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -6.2568 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -6.8976 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.0974 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 -6.5430 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -5.7176 2.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6657 -4.2910 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -3.5620 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -2.1276 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 -1.3759 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3229 0.0366 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.9674 -1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 1.0679 -1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 0.2472 -1.0849 O 0 0 0 0 0 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0 1 52 1 0 1 53 1 0 1 54 1 0 2 55 1 0 2 56 1 0 3 57 1 0 3 58 1 0 4 59 1 0 4 60 1 0 5 61 1 0 5 62 1 0 6 63 1 0 7 64 1 0 8 65 1 0 8 66 1 0 9 67 1 0 10 68 1 0 11 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 21 83 1 1 22 84 1 0 22 85 1 0 24 86 1 0 24 87 1 0 25 88 1 0 25 89 1 0 26 90 1 0 26 91 1 0 27 92 1 0 27 93 1 0 28 94 1 0 28 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 31100 1 0 31101 1 0 32102 1 0 32103 1 0 33104 1 0 33105 1 0 34106 1 0 34107 1 0 35108 1 0 35109 1 0 36110 1 0 36111 1 0 37112 1 0 37113 1 0 38114 1 0 38115 1 0 39116 1 0 39117 1 0 39118 1 0 40119 1 0 40120 1 0 46121 1 0 46122 1 0 47123 1 0 47124 1 0 49125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 1 0 50130 1 0 51131 1 0 51132 1 0 51133 1 0 M CHG 2 44 -1 48 1 M END