LMPK12111860 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.3698 8.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 8.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 8.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 9.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 9.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3668 8.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2131 9.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2131 10.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3668 10.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 10.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 6.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 9.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 10.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4217 7.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 6.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 7.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 9.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 8.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 7.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 9.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2415 8.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8730 6.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6824 4.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1432 5.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2363 6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9632 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8678 5.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 5.1502 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END