LMPK12110965 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.6135 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 9.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 6.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8154 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8154 10.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 11.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 10.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 11.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 12.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 6.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.3606 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 M END