HMDB0289435 RDKit 3D PC(P-16:0/20:4(5Z,8Z,11Z,14Z)-OH(18R)) 134133 0 0 0 0 0 0 0 0999 V2000 0.8279 5.4243 -1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 4.0812 -2.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 4.0429 -3.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 2.7140 -4.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 2.7661 -5.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 1.4687 -6.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 0.2691 -5.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 0.3901 -6.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -0.7828 -5.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -0.7384 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 0.4753 -3.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 0.5242 -2.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 1.7177 -1.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9253 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 0.7492 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 0.1858 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -0.8101 2.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -1.8437 2.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -3.0111 2.2376 C 0 0 2 0 0 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44 45 2 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 51 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 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 9 73 1 0 10 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 16 85 1 0 18 86 1 0 18 87 1 0 19 88 1 6 20 89 1 0 20 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 27 94 1 0 29 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 30100 1 0 31101 1 0 31102 1 0 31103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 38110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 42115 1 0 43116 1 0 43117 1 0 44118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 48123 1 0 49124 1 0 49125 1 0 50126 1 0 50127 1 0 51128 1 1 52129 1 0 53130 1 0 53131 1 0 54132 1 0 54133 1 0 54134 1 0 M CHG 2 24 -1 28 1 M END