LMPK12110543 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 15.3682 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1278 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1278 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 4.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 1.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4889 4.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8644 4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7813 3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7376 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8205 5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8840 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6173 5.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8205 6.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5359 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 7.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 8.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0917 5.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 8.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 6.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2385 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0902 6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9408 7.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6313 7.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3422 8.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0339 7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3215 5.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7743 6.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4701 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4771 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3353 7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1810 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1742 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0200 5.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 3.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 3.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 4.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 5.2252 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END