LMST01020031 LIPID_MAPS_STRUCTURE_DATABASE 56 59 0 0 0 0 0 0 0 0999 V2000 7.2324 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 7.2839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6256 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 7.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 8.1009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7535 8.1648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7517 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 9.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 8.5163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4758 9.3516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4729 8.5238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9060 8.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9088 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1939 9.7657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5092 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 8.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 8.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4495 10.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 10.5737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8978 10.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 11.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5961 10.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2973 10.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9956 10.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6968 10.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 7.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 7.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9984 9.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9928 9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 5.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 6.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4345 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 5.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 14 10 1 0 0 0 0 11 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 18 14 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 19 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 20 21 1 0 0 0 0 14 25 1 1 0 0 0 15 26 1 1 0 0 0 19 27 1 1 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 6 0 0 0 28 31 1 1 0 0 0 29 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 18 36 1 6 0 0 0 20 37 1 6 0 0 0 23 38 1 6 0 0 0 34 39 1 0 0 0 0 15 13 1 0 0 0 0 6 24 1 0 0 0 0 1 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 48 49 2 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 24 52 2 0 0 0 0 24 53 1 0 0 0 0 8 53 1 1 0 0 0 3 2 1 0 0 0 0 51 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END