LMSP03010071 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.9051 6.8597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3040 7.2057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7030 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2525 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5576 6.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1074 6.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5955 6.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1965 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7977 6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3988 6.4982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3988 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9627 7.1029 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6564 6.5721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9627 7.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3272 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6313 7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9692 7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7218 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2797 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 6.8597 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 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 2 0 0 0 0 36 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 3 45 2 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 CHG 2 11 1 16 -1 M END