LMPK12110054 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.0991 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 8.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 8.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 8.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 8.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 8.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 10.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 10.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 10.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 24 1 0 0 0 0 14 22 1 0 0 0 0 1 20 1 0 0 0 0 17 18 1 0 0 0 0 M END