LMPK12112305 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.5788 8.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 8.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 9.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1051 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1051 8.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 9.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 6.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9863 9.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 8.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7832 9.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7832 10.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 10.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9863 10.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6815 10.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9863 7.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 12.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 9.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 9.5026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 10.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 8.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5026 0.0000 O 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 22 1 1 0 0 0 0 23 26 1 0 0 0 0 M END