LMST01010586 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 5.3210 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -6.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -6.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -6.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -1.7642 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 22 34 1 1 0 0 23 34 1 1 0 0 18 35 1 0 0 0 M END