LMGP02011283 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 14.4315 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 3.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4881 1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3947 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3010 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2073 1.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 1.9407 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0723 1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 2.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9683 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0254 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8332 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 -0.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 0.1511 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 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 2 33 1 0 0 0 2 34 1 0 0 0 9 35 1 0 0 0 9 36 1 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 7 37 1 0 0 0 0 M ISO 5 6 2 33 2 34 2 35 2 36 2 M END