LMPK12112069 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 7.6053 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 10.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 10.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 10.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 11.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 10.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 10.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 11.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 9.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 11.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 11.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 11.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 12.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 13.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 12.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 9.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 13.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 9.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8429 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8406 5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 14.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8348 4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 6.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7606 4.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 6.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 10.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 10.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 8.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 8.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 6.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 9.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4365 9.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 8.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 6.9408 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 26 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 37 22 1 0 0 0 0 M END