HMDB0289745 RDKit 3D PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S)) 138137 0 0 0 0 0 0 0 0999 V2000 -7.3852 -7.1236 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 -6.4775 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7891 -6.6757 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -6.2813 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -4.8761 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -4.2536 1.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -2.8347 1.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -2.6056 2.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -3.2918 3.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.1271 4.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -4.5138 3.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -6.0092 2.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4521 1.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -5.8176 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -6.1965 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -5.7082 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -4.2058 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -3.5807 1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -2.2388 1.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -1.2385 1.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 0.0381 1.7248 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7735 0.1279 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -1.0199 -0.2766 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -0.8382 -1.9409 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2320 0.6136 -2.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -1.8398 -2.6445 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5058 -1.3473 -2.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -0.2645 -2.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 -0.6867 -3.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 0.4277 -3.3064 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4182 0.7114 -2.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 0.1229 -4.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6455 -3.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 1.2318 2.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 2.1124 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 1.6778 3.3744 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 3.3709 3.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 3.9799 2.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 5.2970 3.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 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24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 21 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 54 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 6 69 1 0 7 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 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 15 85 1 0 16 86 1 0 16 87 1 0 17 88 1 0 18 89 1 0 20 90 1 0 20 91 1 0 21 92 1 1 22 93 1 0 22 94 1 0 28 95 1 0 28 96 1 0 29 97 1 0 29 98 1 0 31 99 1 0 31100 1 0 31101 1 0 32102 1 0 32103 1 0 32104 1 0 33105 1 0 33106 1 0 33107 1 0 37108 1 0 37109 1 0 38110 1 0 38111 1 0 39112 1 0 39113 1 0 40114 1 0 41115 1 0 42116 1 0 42117 1 0 43118 1 0 44119 1 0 45120 1 0 45121 1 0 46122 1 0 47123 1 0 48124 1 0 48125 1 0 49126 1 0 50127 1 0 51128 1 0 51129 1 0 52130 1 0 52131 1 0 53132 1 0 53133 1 0 54134 1 6 55135 1 0 55136 1 0 55137 1 0 56138 1 0 M CHG 2 26 -1 30 1 M END