LMGP20020014 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9676 6.8661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2945 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6212 6.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3567 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5785 6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6409 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3139 6.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9805 6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6535 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3268 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2717 7.1385 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9289 6.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2717 7.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5859 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9076 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0263 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0263 5.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3587 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 5.8544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6755 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 5.2262 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 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 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 2 0 0 0 0 48 49 1 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 45 54 1 0 0 0 0 31 5 1 0 0 0 0 M END