LMPK12010115 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6274 12.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 12.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 12.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 12.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 12.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 12.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 12.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 12.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 13.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 14.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 13.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 14.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 12.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 9.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 10.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 15.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 6.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9728 9.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 7.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 6.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 9.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 9.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 8.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 11.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 10.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6648 9.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 8.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 9.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5037 10.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 10.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7427 9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 8.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4471 7.7645 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 31 26 1 0 0 0 26 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 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 22 32 1 0 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END