HMDB0261389 RDKit 3D PE(18:3(9,11,15)-OH(13)/18:1(9Z)) 126125 0 0 0 0 0 0 0 0999 V2000 15.3793 0.1294 1.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -0.2112 1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 -1.5302 1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 -2.5669 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 -3.8714 0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -4.3272 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -4.4541 -1.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.4747 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -3.6485 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -2.8773 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -3.1303 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -2.4444 -1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -1.7829 -2.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -1.1061 -2.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 -0.0195 -1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 1.0639 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 2.2428 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 2.0406 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 1.1969 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 0.3313 1.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 1.2970 0.3998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.5002 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 0.9162 -0.0012 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2583 2.4043 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 2.8351 1.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 4.4831 1.3974 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6534 5.1870 0.5208 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 4.9520 3.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 5.0471 1.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 4.9772 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 5.5561 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 5.4357 -1.9047 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 0.1688 0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -0.6575 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6950 -1.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -1.4882 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -1.4698 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -0.1130 1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 0.4399 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 1.7752 1.1501 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80 1 0 18 81 1 0 22 82 1 0 22 83 1 0 23 84 1 6 24 85 1 0 24 86 1 0 28 87 1 0 30 88 1 0 30 89 1 0 31 90 1 0 31 91 1 0 32 92 1 0 32 93 1 0 36 94 1 0 36 95 1 0 37 96 1 0 37 97 1 0 38 98 1 0 38 99 1 0 39100 1 0 39101 1 0 40102 1 0 40103 1 0 41104 1 0 41105 1 0 42106 1 0 42107 1 0 43108 1 0 44109 1 0 45110 1 0 45111 1 0 46112 1 0 46113 1 0 47114 1 0 47115 1 0 48116 1 0 48117 1 0 49118 1 0 49119 1 0 50120 1 0 50121 1 0 51122 1 0 51123 1 0 52124 1 0 52125 1 0 52126 1 0 M END