LMPK12110947 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8822 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 8.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 5.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 8.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 8.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 8.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 9.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 8.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 7.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 9.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 9.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 5.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 3 23 1 0 0 0 0 M END