LMGP20010057 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 23.8728 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0029 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1330 9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 10.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3754 8.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3698 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3935 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7428 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6128 9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7663 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6363 8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5063 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3763 8.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8505 9.4280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.4076 8.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8505 10.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5168 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7633 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0099 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3763 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1530 9.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3669 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8788 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9944 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1100 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3411 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5724 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 8.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 52 58 1 0 0 0 0 7 37 1 0 0 0 0 M CHG 2 14 1 16 -1 M END