LMST01010583 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 5.3209 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 -4.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 -1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -6.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -6.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 17 34 1 0 0 0 22 35 1 1 0 0 23 35 1 1 0 0 M END