LMGP10010337 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.3880 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6688 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 8.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8037 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9722 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5110 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1074 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8267 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6075 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8502 7.5145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4838 6.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8502 8.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2188 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2188 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7743 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0493 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3244 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4245 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7865 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0616 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 7.6389 0.0000 C 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END