LMST01150005 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 6.7582 6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 8.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 7.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 9.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 8.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 8.2737 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 24 25 1 0 0 0 0 17 26 1 1 0 0 0 26 25 1 0 0 0 0 26 27 1 6 0 0 0 25 29 1 1 0 0 0 28 30 1 0 0 0 0 25 31 1 6 0 0 0 31 32 1 0 0 0 0 32 28 1 0 0 0 0 29 33 1 0 0 0 0 33 28 1 0 0 0 0 M END