LMPK12112650 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.1347 8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 8.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 8.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 10.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 7.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 9.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 11.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 11.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 11.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8877 10.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 9.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 1 28 1 0 0 0 0 M END