LMGP02011162 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 20.2732 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6410 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 8.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6386 6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9078 6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7445 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9055 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5378 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1031 6.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 6.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3677 6.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.2129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1154 6.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3392 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9572 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 37 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 1 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END