LMPK12112528 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8600 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 7.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 8.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 8.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 9.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 7.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 9.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 8.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 6.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1561 0.0000 C 0 0 0 0 0 0 0 0 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 26 27 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 8 24 1 0 0 0 0 1 26 1 0 0 0 0 M END