HMDB0289685 RDKit 3D PC(P-18:1(11Z)/18:2(9Z,11E)+=O(13)) 134133 0 0 0 0 0 0 0 0999 V2000 2.3137 3.4112 1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 3.1486 1.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 4.1935 1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 4.5508 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 5.1835 -0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 6.5820 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 6.9673 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 7.4417 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 7.6286 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 6.7953 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 6.9116 -1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 6.1919 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 4.6845 -1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 4.0942 -2.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 2.6466 -2.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.6519 -2.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 1.5533 -2.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 0.4099 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 0.2070 -0.5472 O 0 0 0 0 0 0 0 0 0 0 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42 43 1 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 2 0 48 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 9 70 1 0 9 71 1 0 10 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 15 83 1 0 16 84 1 0 16 85 1 0 17 86 1 0 18 87 1 0 20 88 1 0 20 89 1 0 21 90 1 1 22 91 1 0 22 92 1 0 28 93 1 0 28 94 1 0 29 95 1 0 29 96 1 0 31 97 1 0 31 98 1 0 31 99 1 0 32100 1 0 32101 1 0 32102 1 0 33103 1 0 33104 1 0 33105 1 0 37106 1 0 37107 1 0 38108 1 0 38109 1 0 39110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 41115 1 0 42116 1 0 42117 1 0 43118 1 0 43119 1 0 44120 1 0 45121 1 0 46122 1 0 47123 1 0 50124 1 0 50125 1 0 51126 1 0 51127 1 0 52128 1 0 52129 1 0 53130 1 0 53131 1 0 54132 1 0 54133 1 0 54134 1 0 M CHG 2 26 -1 30 1 M END