LMPK12140228 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 9.5376 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 7.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8863 7.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 5.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 9.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 7.7544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5791 7.1151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2766 7.3863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9493 7.3936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4605 7.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 7.6269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 7.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 9.6361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5111 8.9823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2371 9.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9675 8.9823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3450 9.6361 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6191 9.4287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2337 9.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0882 9.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8706 9.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5589 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2625 7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 8.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 8.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 34 1 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 35 41 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 36 18 1 0 0 0 0 30 46 1 0 0 0 0 38 44 1 0 0 0 0 M END