HMDB0289619 RDKit 3D PC(P-18:0/18:3(9,11,15)-OH(13)) 136135 0 0 0 0 0 0 0 0999 V2000 -0.5034 4.5502 5.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 4.8375 4.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 4.8633 4.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 4.6576 5.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 4.6838 6.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 3.3412 6.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 3.0628 7.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 2.2898 5.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 1.8249 5.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 0.7840 4.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 0.2906 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -0.7914 3.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1743 2.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.2804 1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -2.7096 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.7488 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -5.1110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -5.4275 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -5.0096 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -3.8199 -0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -5.8701 -1.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -5.4952 -2.5998 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8261 -6.2345 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -6.0560 -1.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -4.8012 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -4.6664 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -3.2835 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -3.1130 1.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -1.8022 2.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -0.6617 2.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 -0.2747 0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 1.0037 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 1.3391 -0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 1.6042 -1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 1.9187 -3.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 2.2084 -3.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 3.4107 -3.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 4.6511 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 5.8429 -2.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 5.7626 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 5.6031 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 5.5395 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -5.6459 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -4.7917 -3.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -4.7609 -5.2772 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3306 -5.7572 -5.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -5.0982 -6.6786 O 0 0 0 0 0 1 0 0 0 0 0 0 2.9107 -3.2172 -5.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -2.9052 -6.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -1.5152 -6.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -0.5308 -6.1169 N 0 0 0 0 0 4 0 0 0 0 0 0 2.8767 -0.5307 -4.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.7676 -6.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -0.7755 -6.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 5.3461 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 4.5373 5.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 3.5735 6.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 5.8484 3.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 4.0627 3.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 5.0556 3.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 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34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 22 43 1 0 43 44 1 0 44 45 1 0 45 46 2 0 45 47 1 0 45 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 51 53 1 0 51 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 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 7 65 1 0 8 66 1 0 9 67 1 0 10 68 1 0 11 69 1 0 12 70 1 0 12 71 1 0 13 72 1 0 13 73 1 0 14 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 16 79 1 0 17 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 22 84 1 1 23 85 1 0 23 86 1 0 25 87 1 0 26 88 1 0 27 89 1 0 27 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 31 97 1 0 31 98 1 0 32 99 1 0 32100 1 0 33101 1 0 33102 1 0 34103 1 0 34104 1 0 35105 1 0 35106 1 0 36107 1 0 36108 1 0 37109 1 0 37110 1 0 38111 1 0 38112 1 0 39113 1 0 39114 1 0 40115 1 0 40116 1 0 41117 1 0 41118 1 0 42119 1 0 42120 1 0 42121 1 0 43122 1 0 43123 1 0 49124 1 0 49125 1 0 50126 1 0 50127 1 0 52128 1 0 52129 1 0 52130 1 0 53131 1 0 53132 1 0 53133 1 0 54134 1 0 54135 1 0 54136 1 0 M CHG 2 47 -1 51 1 M END