LMPK12112798 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8703 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 7.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 7.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 7.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 18 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 6 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 19 26 1 0 0 0 0 M END